(2,6-diphenylphenoxy)-diphenylphosphane

C30H23OP — CID 86065519

IUPAC(2,6-diphenylphenoxy)-diphenylphosphane
SMILESc1ccc(-c2cccc(-c3ccccc3)c2OP(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C30H23OP/c1-5-14-24(15-6-1)28-22-13-23-29(25-16-7-2-8-17-25)30(28)31-32(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H
InChIKeyUAIVNJJWXYCQJM-UHFFFAOYSA-N
MW430.49 g/mol
LogP7.45
Rot. Bonds6

About (2,6-diphenylphenoxy)-diphenylphosphane

(2,6-diphenylphenoxy)-diphenylphosphane (PubChem CID 86065519) has the molecular formula C30H23OP and a molecular weight of 430.49 g/mol. Its IUPAC name is (2,6-diphenylphenoxy)-diphenylphosphane.

Molecular Properties

Compound Name(2,6-diphenylphenoxy)-diphenylphosphane
PubChem CID86065519
Molecular FormulaC30H23OP
Molecular Weight430.49 g/mol
Exact Mass430.15
IUPAC Name(2,6-diphenylphenoxy)-diphenylphosphane
SMILESc1ccc(-c2cccc(-c3ccccc3)c2OP(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C30H23OP/c1-5-14-24(15-6-1)28-22-13-23-29(25-16-7-2-8-17-25)30(28)31-32(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H
InChIKeyUAIVNJJWXYCQJM-UHFFFAOYSA-N
XLogP7.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.49
LogP ≤ 57.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2,6-diphenylphenoxy)-diphenylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

O-(2,6-diphenylphenyl)hydroxylamine
CID 146317858
diphenyl-(4-phenylphenoxy)phosphane
CID 21433738
2-methoxy-1,3-diphenylbenzene
CID 23524590
[2-(4-bromophenyl)phenoxy]-diphenylphosphane
CID 175562571
phenoxy(diphenyl)phosphane
CID 11543680
bis(diphenyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane);titanium(4+);dichloride
CID 87829471
(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane
CID 150565289
1-(4-methylphenyl)-2-[2-(4-methylphenyl)-6-phenylphenoxy]-3-phenylbenzene
CID 140972747
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
2-ethoxy-1,3-diphenylbenzene;zinc
CID 175181234
[2-(9H-fluoren-1-yl)phenoxy]-diphenylphosphane
CID 141312348
1-iodo-2-methoxy-3-phenylbenzene
CID 164896113

Frequently Asked Questions

What is the IUPAC name of (2,6-diphenylphenoxy)-diphenylphosphane?
The IUPAC name of (2,6-diphenylphenoxy)-diphenylphosphane (CID 86065519) is (2,6-diphenylphenoxy)-diphenylphosphane.
What is the SMILES notation for (2,6-diphenylphenoxy)-diphenylphosphane?
The canonical SMILES for (2,6-diphenylphenoxy)-diphenylphosphane is c1ccc(-c2cccc(-c3ccccc3)c2OP(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (2,6-diphenylphenoxy)-diphenylphosphane?
The InChIKey is UAIVNJJWXYCQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23OP/c1-5-14-24(15-6-1)28-22-13-23-29(25-16-7-2-8-17-25)30(28)31-32(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H.
What are the key properties of (2,6-diphenylphenoxy)-diphenylphosphane?
(2,6-diphenylphenoxy)-diphenylphosphane has a molecular weight of 430.49 g/mol, XLogP of 7.45, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-diphenylphenoxy)-diphenylphosphane is sourced from PubChem (CID 86065519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).