(2,3,4-triphenylphenyl)methylidenephosphane

C25H19P — CID 88803414

IUPAC(2,3,4-triphenylphenyl)methylidenephosphane
SMILES[H]/P=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C25H19P/c26-18-22-16-17-23(19-10-4-1-5-11-19)25(21-14-8-3-9-15-21)24(22)20-12-6-2-7-13-20/h1-18,26H
InChIKeyCIOMIKYKVCQRFJ-UHFFFAOYSA-N
MW350.40 g/mol
LogP6.98
Rot. Bonds4

About (2,3,4-triphenylphenyl)methylidenephosphane

(2,3,4-triphenylphenyl)methylidenephosphane (PubChem CID 88803414) has the molecular formula C25H19P and a molecular weight of 350.40 g/mol. Its IUPAC name is (2,3,4-triphenylphenyl)methylidenephosphane.

Molecular Properties

Compound Name(2,3,4-triphenylphenyl)methylidenephosphane
PubChem CID88803414
Molecular FormulaC25H19P
Molecular Weight350.40 g/mol
Exact Mass350.12
IUPAC Name(2,3,4-triphenylphenyl)methylidenephosphane
SMILES[H]/P=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C25H19P/c26-18-22-16-17-23(19-10-4-1-5-11-19)25(21-14-8-3-9-15-21)24(22)20-12-6-2-7-13-20/h1-18,26H
InChIKeyCIOMIKYKVCQRFJ-UHFFFAOYSA-N
XLogP6.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.40
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene
CID 91153178
1,4-bis(4-methylphenyl)-2,3-diphenylbenzene
CID 123305097
ruthenium;(2,3,4-triphenylphenyl)phosphane
CID 161293596
1,2,3,4-tetraphenylbenzene;triazine
CID 175536377
methane;1,2,3,4,5-pentakis-phenylbenzene;1,2,4,5-tetraphenylbenzene
CID 161142859
3-[3,4-diphenyl-2-[4-(2,3,6-triphenylphenyl)phenyl]phenyl]benzenethiol
CID 70842936
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
2-phenyl-1-(2-phenylazulen-1-yl)azulene
CID 177444827
2-(4-phenylphenyl)bicyclo[2.2.0]hexa-1,3,5-triene
CID 174878589
11-phenylnonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2(48),3,5(47),6(46),7,9(45),10,12,14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,43-tetracosaene
CID 135036112
1,2,4-triphenylbenzene
CID 518325
(2,3,4-triphenylphenyl)hydrazine
CID 67058028

Frequently Asked Questions

What is the IUPAC name of (2,3,4-triphenylphenyl)methylidenephosphane?
The IUPAC name of (2,3,4-triphenylphenyl)methylidenephosphane (CID 88803414) is (2,3,4-triphenylphenyl)methylidenephosphane.
What is the SMILES notation for (2,3,4-triphenylphenyl)methylidenephosphane?
The canonical SMILES for (2,3,4-triphenylphenyl)methylidenephosphane is [H]/P=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of (2,3,4-triphenylphenyl)methylidenephosphane?
The InChIKey is CIOMIKYKVCQRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19P/c26-18-22-16-17-23(19-10-4-1-5-11-19)25(21-14-8-3-9-15-21)24(22)20-12-6-2-7-13-20/h1-18,26H.
What are the key properties of (2,3,4-triphenylphenyl)methylidenephosphane?
(2,3,4-triphenylphenyl)methylidenephosphane has a molecular weight of 350.40 g/mol, XLogP of 6.98, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,4-triphenylphenyl)methylidenephosphane is sourced from PubChem (CID 88803414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).