4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine

C48H33N — CID 153292219

IUPAC4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5ccccc5c4)c4ccccc34)cc2)cc1
InChIInChI=1S/C48H33N/c1-2-10-34(11-3-1)37-22-26-43(27-23-37)49(44-28-24-38(25-29-44)41-20-18-35-12-4-6-14-39(35)32-41)48-31-30-45(46-16-8-9-17-47(46)48)42-21-19-36-13-5-7-15-40(36)33-42/h1-33H
InChIKeyIMBVJXUQIKRQSF-UHFFFAOYSA-N
MW623.80 g/mol
LogP13.62
Rot. Bonds6

About 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine

4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 153292219) has the molecular formula C48H33N and a molecular weight of 623.80 g/mol. Its IUPAC name is 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound Name4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine
PubChem CID153292219
Molecular FormulaC48H33N
Molecular Weight623.80 g/mol
Exact Mass623.26
IUPAC Name4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5ccccc5c4)c4ccccc34)cc2)cc1
InChIInChI=1S/C48H33N/c1-2-10-34(11-3-1)37-22-26-43(27-23-37)49(44-28-24-38(25-29-44)41-20-18-35-12-4-6-14-39(35)32-41)48-31-30-45(46-16-8-9-17-47(46)48)42-21-19-36-13-5-7-15-40(36)33-42/h1-33H
InChIKeyIMBVJXUQIKRQSF-UHFFFAOYSA-N
XLogP13.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500623.80
LogP ≤ 513.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?
The IUPAC name of 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine (CID 153292219) is 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5ccccc5c4)c4ccccc34)cc2)cc1.
What is the InChIKey of 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?
The InChIKey is IMBVJXUQIKRQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N/c1-2-10-34(11-3-1)37-22-26-43(27-23-37)49(44-28-24-38(25-29-44)41-20-18-35-12-4-6-14-39(35)32-41)48-31-30-45(46-16-8-9-17-47(46)48)42-21-19-36-13-5-7-15-40(36)33-42/h1-33H.
What are the key properties of 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?
4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 623.80 g/mol, XLogP of 13.62, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 153292219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).