6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine

C75H50N2 — CID 168798301

IUPAC6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc3cccc(-c4ccc(N(c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)c5ccc6cc(-c7ccccc7-n7c8ccccc8c8ccccc87)ccc6c5)cc4)c23)cc1
InChIInChI=1S/C75H50N2/c1-3-19-51(20-4-1)63-30-17-21-53-22-18-31-64(74(53)63)52-39-44-59(45-40-52)76(60-47-42-58(43-48-60)75(57-23-5-2-6-24-57)69-32-12-7-26-65(69)66-27-8-13-33-70(66)75)61-46-41-54-49-56(38-37-55(54)50-61)62-25-9-14-34-71(62)77-72-35-15-10-28-67(72)68-29-11-16-36-73(68)77/h1-50H
InChIKeyGFPAOMMTVGWOSS-UHFFFAOYSA-N
MW979.24 g/mol
LogP19.92
Rot. Bonds9

About 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine

6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine (PubChem CID 168798301) has the molecular formula C75H50N2 and a molecular weight of 979.24 g/mol. Its IUPAC name is 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine.

Molecular Properties

Compound Name6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine
PubChem CID168798301
Molecular FormulaC75H50N2
Molecular Weight979.24 g/mol
Exact Mass978.40
IUPAC Name6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc3cccc(-c4ccc(N(c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)c5ccc6cc(-c7ccccc7-n7c8ccccc8c8ccccc87)ccc6c5)cc4)c23)cc1
InChIInChI=1S/C75H50N2/c1-3-19-51(20-4-1)63-30-17-21-53-22-18-31-64(74(53)63)52-39-44-59(45-40-52)76(60-47-42-58(43-48-60)75(57-23-5-2-6-24-57)69-32-12-7-26-65(69)66-27-8-13-33-70(66)75)61-46-41-54-49-56(38-37-55(54)50-61)62-25-9-14-34-71(62)77-72-35-15-10-28-67(72)68-29-11-16-36-73(68)77/h1-50H
InChIKeyGFPAOMMTVGWOSS-UHFFFAOYSA-N
XLogP19.92
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms77
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500979.24
LogP ≤ 519.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-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-[6-(2-carbazol-9-ylphenyl)naphthalen-2-yl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 168798334
N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375391
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 167322443
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 174277156
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 168798366
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[4-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166566306
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 166565681
N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158628617
N-(11,11-diphenylbenzo[b]fluoren-2-yl)-N-phenyl-9-(2-phenylphenyl)carbazol-2-amine
CID 167036295
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)naphthalen-2-amine
CID 174277043
9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159629958
9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine
CID 167334261

Frequently Asked Questions

What is the IUPAC name of 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine?
The IUPAC name of 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine (CID 168798301) is 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine.
What is the SMILES notation for 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine?
The canonical SMILES for 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine is c1ccc(-c2cccc3cccc(-c4ccc(N(c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)c5ccc6cc(-c7ccccc7-n7c8ccccc8c8ccccc87)ccc6c5)cc4)c23)cc1.
What is the InChIKey of 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine?
The InChIKey is GFPAOMMTVGWOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H50N2/c1-3-19-51(20-4-1)63-30-17-21-53-22-18-31-64(74(53)63)52-39-44-59(45-40-52)76(60-47-42-58(43-48-60)75(57-23-5-2-6-24-57)69-32-12-7-26-65(69)66-27-8-13-33-70(66)75)61-46-41-54-49-56(38-37-55(54)50-61)62-25-9-14-34-71(62)77-72-35-15-10-28-67(72)68-29-11-16-36-73(68)77/h1-50H.
What are the key properties of 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine?
6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine has a molecular weight of 979.24 g/mol, XLogP of 19.92, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine is sourced from PubChem (CID 168798301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).