benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine

C62H43N3 — CID 145273265

IUPACbenzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c34)cc2)cc1.c1ccccc1
InChIInChI=1S/C56H37N3.C6H6/c1-2-12-38(13-3-1)41-22-26-45(27-23-41)58-53-21-11-9-19-51(53)55-54(58)35-34-50-49-18-8-10-20-52(49)59(56(50)55)46-32-30-44(31-33-46)57(47-28-24-39-14-4-6-16-42(39)36-47)48-29-25-40-15-5-7-17-43(40)37-48;1-2-4-6-5-3-1/h1-37H;1-6H
InChIKeyYMYLGNGKVPVEPD-UHFFFAOYSA-N
MW830.05 g/mol
LogP17.01
Rot. Bonds6

About benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine

benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine (PubChem CID 145273265) has the molecular formula C62H43N3 and a molecular weight of 830.05 g/mol. Its IUPAC name is benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound Namebenzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine
PubChem CID145273265
Molecular FormulaC62H43N3
Molecular Weight830.05 g/mol
Exact Mass829.35
IUPAC Namebenzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c34)cc2)cc1.c1ccccc1
InChIInChI=1S/C56H37N3.C6H6/c1-2-12-38(13-3-1)41-22-26-45(27-23-41)58-53-21-11-9-19-51(53)55-54(58)35-34-50-49-18-8-10-20-52(49)59(56(50)55)46-32-30-44(31-33-46)57(47-28-24-39-14-4-6-16-42(39)36-47)48-29-25-40-15-5-7-17-43(40)37-48;1-2-4-6-5-3-1/h1-37H;1-6H
InChIKeyYMYLGNGKVPVEPD-UHFFFAOYSA-N
XLogP17.01
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500830.05
LogP ≤ 517.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-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-[4-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 145273395
N-phenyl-N-(4-phenylphenyl)-6-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]naphthalen-2-amine
CID 145273366
4-naphthalen-2-yl-N-phenyl-N-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]aniline
CID 163777791
7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N-phenyl-N-(3-phenylphenyl)naphthalen-2-amine
CID 145273382
N-phenyl-N-(3-phenylphenyl)-7-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]naphthalen-2-amine
CID 145273386
7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine
CID 145273348
N,4-diphenyl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]aniline
CID 145273269
N-[4-[3-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 145273364
buta-1,3-diene;N-phenyl-N-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]naphthalen-2-amine
CID 145273332
N-phenyl-3-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 142474038
3-phenyl-N-[4-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 145273285
N-(4-naphthalen-2-ylphenyl)-N-phenyl-11-(4-phenylphenyl)benzo[a]carbazol-3-amine
CID 155034335

Frequently Asked Questions

What is the IUPAC name of benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine?
The IUPAC name of benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine (CID 145273265) is benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine.
What is the SMILES notation for benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine?
The canonical SMILES for benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c34)cc2)cc1.c1ccccc1.
What is the InChIKey of benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine?
The InChIKey is YMYLGNGKVPVEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37N3.C6H6/c1-2-12-38(13-3-1)41-22-26-45(27-23-41)58-53-21-11-9-19-51(53)55-54(58)35-34-50-49-18-8-10-20-52(49)59(56(50)55)46-32-30-44(31-33-46)57(47-28-24-39-14-4-6-16-42(39)36-47)48-29-25-40-15-5-7-17-43(40)37-48;1-2-4-6-5-3-1/h1-37H;1-6H.
What are the key properties of benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine?
benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine has a molecular weight of 830.05 g/mol, XLogP of 17.01, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;N-naphthalen-2-yl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 145273265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).