[(2,3-dimethylphenyl)-phenylmethyl]phosphane

C15H17P — CID 67637455

IUPAC[(2,3-dimethylphenyl)-phenylmethyl]phosphane
SMILESCc1cccc(C(P)c2ccccc2)c1C
InChIInChI=1S/C15H17P/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,15H,16H2,1-2H3
InChIKeyGDWXDFMXYKAOQA-UHFFFAOYSA-N
MW228.28 g/mol
LogP4.27
Rot. Bonds2

About [(2,3-dimethylphenyl)-phenylmethyl]phosphane

[(2,3-dimethylphenyl)-phenylmethyl]phosphane (PubChem CID 67637455) has the molecular formula C15H17P and a molecular weight of 228.28 g/mol. Its IUPAC name is [(2,3-dimethylphenyl)-phenylmethyl]phosphane.

Molecular Properties

Compound Name[(2,3-dimethylphenyl)-phenylmethyl]phosphane
PubChem CID67637455
Molecular FormulaC15H17P
Molecular Weight228.28 g/mol
Exact Mass228.11
IUPAC Name[(2,3-dimethylphenyl)-phenylmethyl]phosphane
SMILESCc1cccc(C(P)c2ccccc2)c1C
InChIInChI=1S/C15H17P/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,15H,16H2,1-2H3
InChIKeyGDWXDFMXYKAOQA-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylphenyl)-phenylmethyl]phosphane?
The IUPAC name of [(2,3-dimethylphenyl)-phenylmethyl]phosphane (CID 67637455) is [(2,3-dimethylphenyl)-phenylmethyl]phosphane.
What is the SMILES notation for [(2,3-dimethylphenyl)-phenylmethyl]phosphane?
The canonical SMILES for [(2,3-dimethylphenyl)-phenylmethyl]phosphane is Cc1cccc(C(P)c2ccccc2)c1C.
What is the InChIKey of [(2,3-dimethylphenyl)-phenylmethyl]phosphane?
The InChIKey is GDWXDFMXYKAOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17P/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,15H,16H2,1-2H3.
What are the key properties of [(2,3-dimethylphenyl)-phenylmethyl]phosphane?
[(2,3-dimethylphenyl)-phenylmethyl]phosphane has a molecular weight of 228.28 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylphenyl)-phenylmethyl]phosphane is sourced from PubChem (CID 67637455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).