N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine

C62H42N2 — CID 118337362

IUPACN-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccccc6-c6cccc(N(c7ccc8ccccc8c7)c7cccc8ccccc78)c6)cc54)cc3)c2)cc1
InChIInChI=1S/C62H42N2/c1-2-15-43(16-3-1)47-21-12-22-48(39-47)45-31-35-52(36-32-45)64-61-29-11-10-28-58(61)59-38-34-51(42-62(59)64)56-26-9-8-25-55(56)50-23-13-24-53(41-50)63(54-37-33-44-17-4-5-19-49(44)40-54)60-30-14-20-46-18-6-7-27-57(46)60/h1-42H
InChIKeyXTCRPGUVHMPGLX-UHFFFAOYSA-N
MW815.03 g/mol
LogP17.23
Rot. Bonds8

About N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine

N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine (PubChem CID 118337362) has the molecular formula C62H42N2 and a molecular weight of 815.03 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine
PubChem CID118337362
Molecular FormulaC62H42N2
Molecular Weight815.03 g/mol
Exact Mass814.33
IUPAC NameN-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccccc6-c6cccc(N(c7ccc8ccccc8c7)c7cccc8ccccc78)c6)cc54)cc3)c2)cc1
InChIInChI=1S/C62H42N2/c1-2-15-43(16-3-1)47-21-12-22-48(39-47)45-31-35-52(36-32-45)64-61-29-11-10-28-58(61)59-38-34-51(42-62(59)64)56-26-9-8-25-55(56)50-23-13-24-53(41-50)63(54-37-33-44-17-4-5-19-49(44)40-54)60-30-14-20-46-18-6-7-27-57(46)60/h1-42H
InChIKeyXTCRPGUVHMPGLX-UHFFFAOYSA-N
XLogP17.23
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500815.03
LogP ≤ 517.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]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-naphthalen-1-yl-N-[3-[2-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-1-amine
CID 126627950
4-(4-carbazol-9-ylphenyl)-N,N-diphenylaniline;4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylnaphthalen-2-amine
CID 159528912
N-(4-phenylphenyl)-N-[4-[2-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-1-amine
CID 126627984
4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine;4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-N,N-diphenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 159471682
N-(4-phenylphenyl)-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]naphthalen-2-amine
CID 118505881
N-naphthalen-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 158340092
N-naphthalen-1-yl-9-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine;N-phenyl-N,9-bis(4-phenylphenyl)carbazol-4-amine
CID 160619067
N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 130452731
N-[7-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-9-phenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 174258182
3-[4-naphthalen-2-yl-2-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 126628031
N-[3-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 174258400
N-[4-[4-(dinaphthalen-2-ylamino)phenyl]naphthalen-1-yl]-N,9-diphenylcarbazol-2-amine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N,9-diphenylcarbazol-2-amine;N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]naphthalen-1-yl]-N,9-diphenylcarbazol-2-amine;N-[4-[4-(N-naphthalen-2-yl-2-phenylanilino)phenyl]naphthalen-1-yl]-N,9-diphenylcarbazol-2-amine
CID 158749383

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
The IUPAC name of N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine (CID 118337362) is N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
The canonical SMILES for N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine is c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccccc6-c6cccc(N(c7ccc8ccccc8c7)c7cccc8ccccc78)c6)cc54)cc3)c2)cc1.
What is the InChIKey of N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
The InChIKey is XTCRPGUVHMPGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H42N2/c1-2-15-43(16-3-1)47-21-12-22-48(39-47)45-31-35-52(36-32-45)64-61-29-11-10-28-58(61)59-38-34-51(42-62(59)64)56-26-9-8-25-55(56)50-23-13-24-53(41-50)63(54-37-33-44-17-4-5-19-49(44)40-54)60-30-14-20-46-18-6-7-27-57(46)60/h1-42H.
What are the key properties of N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine has a molecular weight of 815.03 g/mol, XLogP of 17.23, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-[3-[2-[9-[4-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 118337362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).