phenylmethanol;triphenylphosphane

C25H23OP — CID 172697327

IUPACphenylmethanol;triphenylphosphane
SMILESOCc1ccccc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.C7H8O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-6-7-4-2-1-3-5-7/h1-15H;1-5,8H,6H2
InChIKeyCMLKPELIICHSQX-UHFFFAOYSA-N
MW370.43 g/mol
LogP4.62
Rot. Bonds4

About phenylmethanol;triphenylphosphane

phenylmethanol;triphenylphosphane (PubChem CID 172697327) has the molecular formula C25H23OP and a molecular weight of 370.43 g/mol. Its IUPAC name is phenylmethanol;triphenylphosphane.

Molecular Properties

Compound Namephenylmethanol;triphenylphosphane
PubChem CID172697327
Molecular FormulaC25H23OP
Molecular Weight370.43 g/mol
Exact Mass370.15
IUPAC Namephenylmethanol;triphenylphosphane
SMILESOCc1ccccc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.C7H8O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-6-7-4-2-1-3-5-7/h1-15H;1-5,8H,6H2
InChIKeyCMLKPELIICHSQX-UHFFFAOYSA-N
XLogP4.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of phenylmethanol;triphenylphosphane?
The IUPAC name of phenylmethanol;triphenylphosphane (CID 172697327) is phenylmethanol;triphenylphosphane.
What is the SMILES notation for phenylmethanol;triphenylphosphane?
The canonical SMILES for phenylmethanol;triphenylphosphane is OCc1ccccc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of phenylmethanol;triphenylphosphane?
The InChIKey is CMLKPELIICHSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.C7H8O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-6-7-4-2-1-3-5-7/h1-15H;1-5,8H,6H2.
What are the key properties of phenylmethanol;triphenylphosphane?
phenylmethanol;triphenylphosphane has a molecular weight of 370.43 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethanol;triphenylphosphane is sourced from PubChem (CID 172697327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).