(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane

C23H23P — CID 129019535

IUPAC(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane
SMILESC=Cc1ccc(CP(c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H23P/c1-4-20-9-11-21(12-10-20)17-24(22-13-5-18(2)6-14-22)23-15-7-19(3)8-16-23/h4-16H,1,17H2,2-3H3
InChIKeyYZSKGNKUZWJMLB-UHFFFAOYSA-N
MW330.41 g/mol
LogP5.58
Rot. Bonds5

About (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane

(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane (PubChem CID 129019535) has the molecular formula C23H23P and a molecular weight of 330.41 g/mol. Its IUPAC name is (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane.

Molecular Properties

Compound Name(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane
PubChem CID129019535
Molecular FormulaC23H23P
Molecular Weight330.41 g/mol
Exact Mass330.15
IUPAC Name(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane
SMILESC=Cc1ccc(CP(c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H23P/c1-4-20-9-11-21(12-10-20)17-24(22-13-5-18(2)6-14-22)23-15-7-19(3)8-16-23/h4-16H,1,17H2,2-3H3
InChIKeyYZSKGNKUZWJMLB-UHFFFAOYSA-N
XLogP5.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.41
LogP ≤ 55.58
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

CID 174976037
CID 174976037
1-ethenyl-4-methylbenzene;methane
CID 142136023
1-(chloromethyl)-4-ethenylbenzene;1-ethenyl-4-methylbenzene
CID 21201014
N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine
CID 143022866
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982
1-ethenyl-4-methylbenzene;methanamine
CID 23466173
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
(4-ethenylphenyl)methyl-dimethoxyphosphane
CID 102247974
1-ethenyl-4-methylbenzene;styrene
CID 159659441
1,3-bis(ethenyl)-5-methylbenzene;1-ethenyl-4-methylbenzene
CID 158777597
1-ethenyl-4-(4-methylphenyl)benzene;hexane
CID 142178486
(4-ethenylphenyl)methylazanium
CID 86307073

Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane?
The IUPAC name of (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane (CID 129019535) is (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane.
What is the SMILES notation for (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane?
The canonical SMILES for (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane is C=Cc1ccc(CP(c2ccc(C)cc2)c2ccc(C)cc2)cc1.
What is the InChIKey of (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane?
The InChIKey is YZSKGNKUZWJMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23P/c1-4-20-9-11-21(12-10-20)17-24(22-13-5-18(2)6-14-22)23-15-7-19(3)8-16-23/h4-16H,1,17H2,2-3H3.
What are the key properties of (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane?
(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane has a molecular weight of 330.41 g/mol, XLogP of 5.58, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane is sourced from PubChem (CID 129019535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).