N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine

C62H40N2O — CID 165078636

IUPACN-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine
SMILESc1ccc(-c2ccc(-n3c4cc(N(c5ccc(-c6ccccc6-c6ccccc6)cc5)c5cccc6c5oc5ccc7ccccc7c56)ccc4c4c5ccccc5ccc43)cc2)cc1
InChIInChI=1S/C62H40N2O/c1-3-14-41(15-4-1)42-26-32-48(33-27-42)64-56-38-30-44-18-7-9-22-52(44)60(56)54-37-36-49(40-58(54)64)63(47-34-28-46(29-35-47)51-21-12-11-20-50(51)43-16-5-2-6-17-43)57-25-13-24-55-61-53-23-10-8-19-45(53)31-39-59(61)65-62(55)57/h1-40H
InChIKeyUSZXJBHVKJUTOF-UHFFFAOYSA-N
MW829.02 g/mol
LogP17.46
Rot. Bonds7

About N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine

N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine (PubChem CID 165078636) has the molecular formula C62H40N2O and a molecular weight of 829.02 g/mol. Its IUPAC name is N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine.

Molecular Properties

Compound NameN-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine
PubChem CID165078636
Molecular FormulaC62H40N2O
Molecular Weight829.02 g/mol
Exact Mass828.31
IUPAC NameN-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine
SMILESc1ccc(-c2ccc(-n3c4cc(N(c5ccc(-c6ccccc6-c6ccccc6)cc5)c5cccc6c5oc5ccc7ccccc7c56)ccc4c4c5ccccc5ccc43)cc2)cc1
InChIInChI=1S/C62H40N2O/c1-3-14-41(15-4-1)42-26-32-48(33-27-42)64-56-38-30-44-18-7-9-22-52(44)60(56)54-37-36-49(40-58(54)64)63(47-34-28-46(29-35-47)51-21-12-11-20-50(51)43-16-5-2-6-17-43)57-25-13-24-55-61-53-23-10-8-19-45(53)31-39-59(61)65-62(55)57/h1-40H
InChIKeyUSZXJBHVKJUTOF-UHFFFAOYSA-N
XLogP17.46
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500829.02
LogP ≤ 517.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-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-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 169009921
N-[4-[4-(9-naphthalen-1-ylbenzo[c]carbazol-7-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 59728542
2-phenyl-N-[3-(7-phenylbenzo[g]carbazol-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 166847702
N,N-bis(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130290124
N-[3-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 169285534
N-naphthalen-1-yl-5,9-diphenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 169009927
N-naphthalen-2-yl-3-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 176796020
N-(4-benzo[c]carbazol-7-ylphenyl)-N,2-bis(4-phenylphenyl)aniline
CID 167038136
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-8-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-8-amine;6-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 158358016
N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline
CID 170926661
N-(4-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-6-phenyl-N-(3-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130289739
N-(3-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
CID 130289869

Frequently Asked Questions

What is the IUPAC name of N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine?
The IUPAC name of N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine (CID 165078636) is N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine.
What is the SMILES notation for N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine?
The canonical SMILES for N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine is c1ccc(-c2ccc(-n3c4cc(N(c5ccc(-c6ccccc6-c6ccccc6)cc5)c5cccc6c5oc5ccc7ccccc7c56)ccc4c4c5ccccc5ccc43)cc2)cc1.
What is the InChIKey of N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine?
The InChIKey is USZXJBHVKJUTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N2O/c1-3-14-41(15-4-1)42-26-32-48(33-27-42)64-56-38-30-44-18-7-9-22-52(44)60(56)54-37-36-49(40-58(54)64)63(47-34-28-46(29-35-47)51-21-12-11-20-50(51)43-16-5-2-6-17-43)57-25-13-24-55-61-53-23-10-8-19-45(53)31-39-59(61)65-62(55)57/h1-40H.
What are the key properties of N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine?
N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine has a molecular weight of 829.02 g/mol, XLogP of 17.46, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphtho[2,1-b][1]benzofuran-8-yl-7-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]benzo[g]carbazol-9-amine is sourced from PubChem (CID 165078636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).