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trop2PPh

An aromatic alkene, C36H27P, 490.586 g/mol. Appears in 5 documented reactions.

verified record, Organic — aromatic alkene, 5 documented reactions

Identifiers

Molecular formula
C₃₆H₂₇P
Molecular weight
490.586 g/mol
Exact mass
490.185037 g/mol
IUPAC name
phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane
SMILES
C1=Cc2ccccc2C(P(c2ccccc2)C2c3ccccc3C=Cc3ccccc32)c2ccccc21
InChI
InChI=1S/C36H27P/c1-2-16-30(17-3-1)37(35-31-18-8-4-12-26(31)22-23-27-13-5-9-19-32(27)35)36-33-20-10-6-14-28(33)24-25-29-15-7-11-21-34(29)36/h1-25,35-36H
InChIKey
FPKRJQIFIQXPKV-UHFFFAOYSA-N

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight
490.6 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
490.185037859 Dacalculated · reference compound database
Mass of the most common isotopic form.
XLogP3
8.9calculated · reference compound database
Estimated oil/water partition, computed by reference compound database.
Polar surface area
0 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
695calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
0calculated · reference compound database
H-bond acceptors
0calculated · reference compound database
logP
9.3406calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
0 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
0calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
0calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
3calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
160.306 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0.0556calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.2211calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
37
Total atoms, hydrogen included
64
Rings
7
Aromatic rings
5
Stereocentres
0
Formal charge
0

Functional groups

  • Alkene

    A carbon–carbon double bond.

  • Aromatic ring

    A flat six-membered ring with delocalised electrons.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Other names for it

The systematic name on this record is phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane.

The sources also call it Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine, Bis(5H-dibenzo[a,d][7]annulen-5-yl)(phenyl)phosphane, SCHEMBL17961898.

Structurally related

Nothing structurally close to trop2PPh has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as trop2PPh. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.

Where these values came from

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.