N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine

C58H38N2O — CID 171410608

IUPACN-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2cc3ccc4cc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)ccc4c3o2)cc1
InChIInChI=1S/C58H38N2O/c1-3-12-42(13-4-1)57-37-47-22-21-46-36-45(27-33-52(46)58(47)61-57)41-25-30-50(31-26-41)59(49-28-23-40(24-29-49)44-20-19-39-11-7-8-14-43(39)35-44)51-32-34-56-54(38-51)53-17-9-10-18-55(53)60(56)48-15-5-2-6-16-48/h1-38H
InChIKeyRXJZWRRNLVFSAY-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

About N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine

N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine (PubChem CID 171410608) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine
PubChem CID171410608
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC NameN-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2cc3ccc4cc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)ccc4c3o2)cc1
InChIInChI=1S/C58H38N2O/c1-3-12-42(13-4-1)57-37-47-22-21-46-36-45(27-33-52(46)58(47)61-57)41-25-30-50(31-26-41)59(49-28-23-40(24-29-49)44-20-19-39-11-7-8-14-43(39)35-44)51-32-34-56-54(38-51)53-17-9-10-18-55(53)60(56)48-15-5-2-6-16-48/h1-38H
InChIKeyRXJZWRRNLVFSAY-UHFFFAOYSA-N
XLogP16.31
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500778.96
LogP ≤ 516.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine 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

N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 174258329
N-(4-naphthalen-2-ylphenyl)-6-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 166956432
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 166956515
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]phenanthren-3-amine
CID 168809831
N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine
CID 174257818
N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine
CID 58510646
N-(4-carbazol-9-ylphenyl)-4-[6-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 59501688
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 146579381
N-(4-naphthalen-2-ylphenyl)-4-[4-(10-phenylanthracen-9-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59288195
4-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]aniline
CID 59489386
N-phenanthren-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-8-amine
CID 167278176
N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
CID 165047575

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine?
The IUPAC name of N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine (CID 171410608) is N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine?
The canonical SMILES for N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine is c1ccc(-c2cc3ccc4cc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)ccc4c3o2)cc1.
What is the InChIKey of N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine?
The InChIKey is RXJZWRRNLVFSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-3-12-42(13-4-1)57-37-47-22-21-46-36-45(27-33-52(46)58(47)61-57)41-25-30-50(31-26-41)59(49-28-23-40(24-29-49)44-20-19-39-11-7-8-14-43(39)35-44)51-32-34-56-54(38-51)53-17-9-10-18-55(53)60(56)48-15-5-2-6-16-48/h1-38H.
What are the key properties of N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine?
N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine has a molecular weight of 778.96 g/mol, XLogP of 16.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-[4-(2-phenylbenzo[g][1]benzofuran-7-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 171410608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).