bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane

C25H25P — CID 151642542

IUPACbis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane
SMILESC=Cc1ccccc1P(c1ccccc1C=C)c1ccc(C)c(C)c1C
InChIInChI=1S/C25H25P/c1-6-21-12-8-10-14-24(21)26(25-15-11-9-13-22(25)7-2)23-17-16-18(3)19(4)20(23)5/h6-17H,1-2H2,3-5H3
InChIKeyQSVFVNXRKCTZFB-UHFFFAOYSA-N
MW356.45 g/mol
LogP5.66
Rot. Bonds5

About bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane

bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane (PubChem CID 151642542) has the molecular formula C25H25P and a molecular weight of 356.45 g/mol. Its IUPAC name is bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane.

Molecular Properties

Compound Namebis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane
PubChem CID151642542
Molecular FormulaC25H25P
Molecular Weight356.45 g/mol
Exact Mass356.17
IUPAC Namebis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane
SMILESC=Cc1ccccc1P(c1ccccc1C=C)c1ccc(C)c(C)c1C
InChIInChI=1S/C25H25P/c1-6-21-12-8-10-14-24(21)26(25-15-11-9-13-22(25)7-2)23-17-16-18(3)19(4)20(23)5/h6-17H,1-2H2,3-5H3
InChIKeyQSVFVNXRKCTZFB-UHFFFAOYSA-N
XLogP5.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.45
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane 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

phenyl-bis(2,3,4-trimethylphenyl)phosphane
CID 19817893
[2-bis(2,3-dimethylphenyl)phosphanylphenyl]-bis(2,3-dimethylphenyl)phosphane
CID 90108584
1-ethenyl-2-methylbenzene;sulfane
CID 175547085
ethenoxyethene;1-ethenyl-2-methylbenzene
CID 175558522
lithium;1-ethenyl-2-methylbenzene;hydride
CID 174441225
8-ethenyl-1,2-dimethylnaphthalene
CID 123674776
dimethyl-(2,3,4-trimethylphenyl)phosphane
CID 90111171
1-ethenyl-2-methylbenzene;trimethylazanium
CID 18465530
(2-ethenylphenyl)-ethyl-phenylphosphane
CID 175287430
(4-ethenylphenyl)-bis(2-methylphenyl)phosphane
CID 87621287
chromium(2+);bis(cyclopenta-1,3-dien-1-yl-bis(2,3,4-trimethylphenyl)phosphane)
CID 157416744
bis(2,3,4-trimethylphenyl)phosphinous acid
CID 175402042

Frequently Asked Questions

What is the IUPAC name of bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane?
The IUPAC name of bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane (CID 151642542) is bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane.
What is the SMILES notation for bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane?
The canonical SMILES for bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane is C=Cc1ccccc1P(c1ccccc1C=C)c1ccc(C)c(C)c1C.
What is the InChIKey of bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane?
The InChIKey is QSVFVNXRKCTZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25P/c1-6-21-12-8-10-14-24(21)26(25-15-11-9-13-22(25)7-2)23-17-16-18(3)19(4)20(23)5/h6-17H,1-2H2,3-5H3.
What are the key properties of bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane?
bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane has a molecular weight of 356.45 g/mol, XLogP of 5.66, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-ethenylphenyl)-(2,3,4-trimethylphenyl)phosphane is sourced from PubChem (CID 151642542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).