(2-Methylprop-2-en-1-yl)(oxo)diphenyl-lambda~5~-phosphane

HCID 322145

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Basic information

CAS: 4455-75-8
Standard SMILES: C=C(C)CP(=O)(c1ccccc1)c1ccccc1
InChIKey: RCWWYPZJAUZECZ-UHFFFAOYSA-N
Molecular formula: C16H17OP
Average molar mass: 256.28 g/mol
Monoisotopic mass: 256.10170216

Names & identifiers

Preferred name: (2-Methylprop-2-en-1-yl)(oxo)diphenyl-lambda~5~-phosphane
IUPAC: [2-methylprop-2-enyl(phenyl)phosphoryl]benzene

Names & synonyms

4455-75-8DTXSID60313885(2-Methylprop-2-en-1-yl)(oxo)diphenyl-lambda~5~-phosphaneRefChem:206208DTXCID30265009(2-methyl-2-propenyl)(diphenyl)phosphine oxideNSC278075SCHEMBL28669979AKOS024264206NSC-278075AG-389/32150001AG-389/32150003

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(2-Methylprop-2-en-1-yl)(oxo)di(phenyl)-lambda~5~-phosphane

Database identifiers

CAS: 4455-75-8
PubChem CID: 322145
DTXSID: DTXSID60313885
Nikkaji: J763.194D

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 17.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 300

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