2,2-diphenylethenyl-ethyl-phenylphosphane

C22H21P — CID 174770397

IUPAC2,2-diphenylethenyl-ethyl-phenylphosphane
SMILESCCP(C=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21P/c1-2-23(21-16-10-5-11-17-21)18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18H,2H2,1H3
InChIKeyOUQCGSYXBTUPFQ-UHFFFAOYSA-N
MW316.38 g/mol
LogP5.90
Rot. Bonds5

About 2,2-diphenylethenyl-ethyl-phenylphosphane

2,2-diphenylethenyl-ethyl-phenylphosphane (PubChem CID 174770397) has the molecular formula C22H21P and a molecular weight of 316.38 g/mol. Its IUPAC name is 2,2-diphenylethenyl-ethyl-phenylphosphane.

Molecular Properties

Compound Name2,2-diphenylethenyl-ethyl-phenylphosphane
PubChem CID174770397
Molecular FormulaC22H21P
Molecular Weight316.38 g/mol
Exact Mass316.14
IUPAC Name2,2-diphenylethenyl-ethyl-phenylphosphane
SMILESCCP(C=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21P/c1-2-23(21-16-10-5-11-17-21)18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18H,2H2,1H3
InChIKeyOUQCGSYXBTUPFQ-UHFFFAOYSA-N
XLogP5.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.38
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,2-diphenylethenyl-ethyl-phenylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-diphenylethenyl(ethyl)silane
CID 154128110
(2-butoxy-1-phenylethenyl)benzene
CID 57081718
1-methyl-4-[(E)-1-phenylbut-1-enyl]benzene
CID 102093677
(E)-2-diphenylphosphanyl-1-ethoxyethenol
CID 10896511
N,N'-bis(2,2-diphenylethenyl)-N,N'-dimethylmethanediamine
CID 59758626
1-diphenylphosphanylbut-1-enyl(diphenyl)phosphane
CID 87086288
butane;triphenylphosphane
CID 161447439
(S)-ethyl-methyl-phenylphosphane
CID 10909914
[(3E)-1,6,6-triphenylhexa-1,3,5-trienyl]benzene
CID 15791647
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
4-(1-phenylpent-1-enyl)phenol
CID 57219514
(Z)-2-phenylbut-1-en-1-amine
CID 142213019

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethenyl-ethyl-phenylphosphane?
The IUPAC name of 2,2-diphenylethenyl-ethyl-phenylphosphane (CID 174770397) is 2,2-diphenylethenyl-ethyl-phenylphosphane.
What is the SMILES notation for 2,2-diphenylethenyl-ethyl-phenylphosphane?
The canonical SMILES for 2,2-diphenylethenyl-ethyl-phenylphosphane is CCP(C=C(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylethenyl-ethyl-phenylphosphane?
The InChIKey is OUQCGSYXBTUPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21P/c1-2-23(21-16-10-5-11-17-21)18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18H,2H2,1H3.
What are the key properties of 2,2-diphenylethenyl-ethyl-phenylphosphane?
2,2-diphenylethenyl-ethyl-phenylphosphane has a molecular weight of 316.38 g/mol, XLogP of 5.90, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethenyl-ethyl-phenylphosphane is sourced from PubChem (CID 174770397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).