N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine

C52H35N3 — CID 144888414

IUPACN-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine
SMILESc1ccc(N(c2cc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc(-n3c4ccccc4c4ccccc43)c2)c2cccc3ccccc23)cc1
InChIInChI=1S/C52H35N3/c1-3-19-38(20-4-1)53(48-32-15-18-36-17-7-8-23-42(36)48)40-33-37(34-41(35-40)54-49-29-12-9-24-44(49)45-25-10-13-30-50(45)54)43-27-16-28-47-46-26-11-14-31-51(46)55(52(43)47)39-21-5-2-6-22-39/h1-35H
InChIKeyAJGSZMDQFRFTLC-UHFFFAOYSA-N
MW701.87 g/mol
LogP14.17
Rot. Bonds6

About N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine

N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 144888414) has the molecular formula C52H35N3 and a molecular weight of 701.87 g/mol. Its IUPAC name is N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine
PubChem CID144888414
Molecular FormulaC52H35N3
Molecular Weight701.87 g/mol
Exact Mass701.28
IUPAC NameN-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine
SMILESc1ccc(N(c2cc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc(-n3c4ccccc4c4ccccc43)c2)c2cccc3ccccc23)cc1
InChIInChI=1S/C52H35N3/c1-3-19-38(20-4-1)53(48-32-15-18-36-17-7-8-23-42(36)48)40-33-37(34-41(35-40)54-49-29-12-9-24-44(49)45-25-10-13-30-50(45)54)43-27-16-28-47-46-26-11-14-31-51(46)55(52(43)47)39-21-5-2-6-22-39/h1-35H
InChIKeyAJGSZMDQFRFTLC-UHFFFAOYSA-N
XLogP14.17
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500701.87
LogP ≤ 514.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-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

Related Compounds

N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine
CID 144888353
N-(4-carbazol-9-ylphenyl)-2-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]aniline
CID 164790763
N-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172502247
N,N-diphenyl-3-(7-phenylbenzo[c]carbazol-11-yl)-5-(9-phenylcarbazol-1-yl)aniline
CID 144861485
3-carbazol-9-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]aniline
CID 164790714
N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172501807
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[9-[2-[9-phenyl-6-[4-(4-phenyl-N-[4-[9-phenyl-8-[2-[3-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]carbazol-9-yl]phenyl]carbazol-3-yl]phenyl]anilino)phenyl]carbazol-1-yl]phenyl]carbazol-3-yl]phenyl]naphthalen-1-amine
CID 163615768
N-[3-[9-(3-naphthalen-1-yl-5-phenylphenyl)carbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 118087639
N-(4-phenanthren-9-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172502544
N-[3-dibenzothiophen-2-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)naphthalen-1-amine
CID 122666236
2-carbazol-9-yl-N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]aniline
CID 164790690
N-(3-bromo-5-carbazol-9-ylphenyl)-N-(3-phenylphenyl)naphthalen-1-amine
CID 144888566

Frequently Asked Questions

What is the IUPAC name of N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine (CID 144888414) is N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine is c1ccc(N(c2cc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc(-n3c4ccccc4c4ccccc43)c2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine?
The InChIKey is AJGSZMDQFRFTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35N3/c1-3-19-38(20-4-1)53(48-32-15-18-36-17-7-8-23-42(36)48)40-33-37(34-41(35-40)54-49-29-12-9-24-44(49)45-25-10-13-30-50(45)54)43-27-16-28-47-46-26-11-14-31-51(46)55(52(43)47)39-21-5-2-6-22-39/h1-35H.
What are the key properties of N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine?
N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 701.87 g/mol, XLogP of 14.17, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-carbazol-9-yl-5-(9-phenylcarbazol-1-yl)phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 144888414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).