diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite

C44H31O3P — CID 142141354

IUPACdiphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite
SMILESc1ccc(OP(Oc2ccccc2)Oc2c(-c3ccccc3)cc3ccccc3c2-c2cc(-c3ccccc3)cc3ccccc23)cc1
InChIInChI=1S/C44H31O3P/c1-5-17-32(18-6-1)36-29-34-21-13-15-27-39(34)42(31-36)43-40-28-16-14-22-35(40)30-41(33-19-7-2-8-20-33)44(43)47-48(45-37-23-9-3-10-24-37)46-38-25-11-4-12-26-38/h1-31H
InChIKeyCPQKKUYZAGLJOZ-UHFFFAOYSA-N
MW638.70 g/mol
LogP12.76
Rot. Bonds9

About diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite

diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite (PubChem CID 142141354) has the molecular formula C44H31O3P and a molecular weight of 638.70 g/mol. Its IUPAC name is diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite.

Molecular Properties

Compound Namediphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite
PubChem CID142141354
Molecular FormulaC44H31O3P
Molecular Weight638.70 g/mol
Exact Mass638.20
IUPAC Namediphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite
SMILESc1ccc(OP(Oc2ccccc2)Oc2c(-c3ccccc3)cc3ccccc3c2-c2cc(-c3ccccc3)cc3ccccc23)cc1
InChIInChI=1S/C44H31O3P/c1-5-17-32(18-6-1)36-29-34-21-13-15-27-39(34)42(31-36)43-40-28-16-14-22-35(40)30-41(33-19-7-2-8-20-33)44(43)47-48(45-37-23-9-3-10-24-37)46-38-25-11-4-12-26-38/h1-31H
InChIKeyCPQKKUYZAGLJOZ-UHFFFAOYSA-N
XLogP12.76
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.70
LogP ≤ 512.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite?
The IUPAC name of diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite (CID 142141354) is diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite.
What is the SMILES notation for diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite?
The canonical SMILES for diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite is c1ccc(OP(Oc2ccccc2)Oc2c(-c3ccccc3)cc3ccccc3c2-c2cc(-c3ccccc3)cc3ccccc23)cc1.
What is the InChIKey of diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite?
The InChIKey is CPQKKUYZAGLJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H31O3P/c1-5-17-32(18-6-1)36-29-34-21-13-15-27-39(34)42(31-36)43-40-28-16-14-22-35(40)30-41(33-19-7-2-8-20-33)44(43)47-48(45-37-23-9-3-10-24-37)46-38-25-11-4-12-26-38/h1-31H.
What are the key properties of diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite?
diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite has a molecular weight of 638.70 g/mol, XLogP of 12.76, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl [3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-yl] phosphite is sourced from PubChem (CID 142141354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).