(2,3-diphenylphenyl) dihydrogen phosphite

C18H15O3P — CID 19385221

IUPAC(2,3-diphenylphenyl) dihydrogen phosphite
SMILESOP(O)Oc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H15O3P/c19-22(20)21-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13,19-20H
InChIKeyWBYQQVIQQYHQSN-UHFFFAOYSA-N
MW310.29 g/mol
LogP4.61
Rot. Bonds4

About (2,3-diphenylphenyl) dihydrogen phosphite

(2,3-diphenylphenyl) dihydrogen phosphite (PubChem CID 19385221) has the molecular formula C18H15O3P and a molecular weight of 310.29 g/mol. Its IUPAC name is (2,3-diphenylphenyl) dihydrogen phosphite.

Molecular Properties

Compound Name(2,3-diphenylphenyl) dihydrogen phosphite
PubChem CID19385221
Molecular FormulaC18H15O3P
Molecular Weight310.29 g/mol
Exact Mass310.08
IUPAC Name(2,3-diphenylphenyl) dihydrogen phosphite
SMILESOP(O)Oc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H15O3P/c19-22(20)21-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13,19-20H
InChIKeyWBYQQVIQQYHQSN-UHFFFAOYSA-N
XLogP4.61
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.29
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-diphenylphenyl) dihydrogen phosphite?
The IUPAC name of (2,3-diphenylphenyl) dihydrogen phosphite (CID 19385221) is (2,3-diphenylphenyl) dihydrogen phosphite.
What is the SMILES notation for (2,3-diphenylphenyl) dihydrogen phosphite?
The canonical SMILES for (2,3-diphenylphenyl) dihydrogen phosphite is OP(O)Oc1cccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of (2,3-diphenylphenyl) dihydrogen phosphite?
The InChIKey is WBYQQVIQQYHQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15O3P/c19-22(20)21-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13,19-20H.
What are the key properties of (2,3-diphenylphenyl) dihydrogen phosphite?
(2,3-diphenylphenyl) dihydrogen phosphite has a molecular weight of 310.29 g/mol, XLogP of 4.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-diphenylphenyl) dihydrogen phosphite is sourced from PubChem (CID 19385221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).