N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine

C40H27BrN2 — CID 144888566

IUPACN-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine
SMILESBrc1cc(N(c2cccc(-c3ccccc3)c2)c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C40H27BrN2/c41-31-25-33(27-34(26-31)43-39-21-8-6-19-36(39)37-20-7-9-22-40(37)43)42(38-23-11-15-29-14-4-5-18-35(29)38)32-17-10-16-30(24-32)28-12-2-1-3-13-28/h1-27H
InChIKeyQUFAUUYAGAPYMO-UHFFFAOYSA-N
MW615.57 g/mol
LogP11.84
Rot. Bonds5

About N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine

N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine (PubChem CID 144888566) has the molecular formula C40H27BrN2 and a molecular weight of 615.57 g/mol. Its IUPAC name is N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine
PubChem CID144888566
Molecular FormulaC40H27BrN2
Molecular Weight615.57 g/mol
Exact Mass614.14
IUPAC NameN-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine
SMILESBrc1cc(N(c2cccc(-c3ccccc3)c2)c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C40H27BrN2/c41-31-25-33(27-34(26-31)43-39-21-8-6-19-36(39)37-20-7-9-22-40(37)43)42(38-23-11-15-29-14-4-5-18-35(29)38)32-17-10-16-30(24-32)28-12-2-1-3-13-28/h1-27H
InChIKeyQUFAUUYAGAPYMO-UHFFFAOYSA-N
XLogP11.84
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.57
LogP ≤ 511.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-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 N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine?
The IUPAC name of N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine (CID 144888566) is N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine is Brc1cc(N(c2cccc(-c3ccccc3)c2)c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine?
The InChIKey is QUFAUUYAGAPYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27BrN2/c41-31-25-33(27-34(26-31)43-39-21-8-6-19-36(39)37-20-7-9-22-40(37)43)42(38-23-11-15-29-14-4-5-18-35(29)38)32-17-10-16-30(24-32)28-12-2-1-3-13-28/h1-27H.
What are the key properties of N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine?
N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine has a molecular weight of 615.57 g/mol, XLogP of 11.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 144888566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).