4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine

C324H224N24 — CID 158238059

IUPAC4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4nc5c(-c6ccc7ccccc7c6)ccc(-c6ccc7ccccc7c6)c5nc4-c4ccc(N(c5ccccc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4nc5c(-c6cccc7ccccc67)ccc(-c6cccc7ccccc67)c5nc4-c4ccc(N(c5ccccc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/2C88H62N6.C80H54N6.C68H46N6/c1-7-29-67(30-8-1)91(68-31-9-2-10-32-68)75-53-57-77(58-54-75)93(71-37-15-5-16-38-71)73-49-45-65(46-50-73)85-86(90-88-84(82-44-24-28-64-26-20-22-42-80(64)82)62-61-83(87(88)89-85)81-43-23-27-63-25-19-21-41-79(63)81)66-47-51-74(52-48-66)94(72-39-17-6-18-40-72)78-59-55-76(56-60-78)92(69-33-11-3-12-34-69)70-35-13-4-14-36-70;1-7-27-71(28-8-1)91(72-29-9-2-10-30-72)79-51-55-81(56-52-79)93(75-35-15-5-16-36-75)77-47-43-65(44-48-77)85-86(90-88-84(70-42-40-64-24-20-22-26-68(64)62-70)60-59-83(87(88)89-85)69-41-39-63-23-19-21-25-67(63)61-69)66-45-49-78(50-46-66)94(76-37-17-6-18-38-76)82-57-53-80(54-58-82)92(73-31-11-3-12-32-73)74-33-13-4-14-34-74;1-5-19-55(20-6-1)57-33-41-63(42-34-57)83(67-49-51-77-71(53-67)69-27-13-17-31-75(69)85(77)61-23-9-3-10-24-61)65-45-37-59(38-46-65)79-80(82-74-30-16-15-29-73(74)81-79)60-39-47-66(48-40-60)84(64-43-35-58(36-44-64)56-21-7-2-8-22-56)68-50-52-78-72(54-68)70-28-14-18-32-76(70)86(78)62-25-11-4-12-26-62;1-5-19-49(20-6-1)71(55-41-43-65-59(45-55)57-27-13-17-31-63(57)73(65)51-23-9-3-10-24-51)53-37-33-47(34-38-53)67-68(70-62-30-16-15-29-61(62)69-67)48-35-39-54(40-36-48)72(50-21-7-2-8-22-50)56-42-44-66-60(46-56)58-28-14-18-32-64(58)74(66)52-25-11-4-12-26-52/h2*1-62H;1-54H;1-46H
InChIKeyGFFCPEJCWORHHT-UHFFFAOYSA-N
MW4453.52 g/mol
LogP88.50
Rot. Bonds54

About 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine

4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine (PubChem CID 158238059) has the molecular formula C324H224N24 and a molecular weight of 4453.52 g/mol. Its IUPAC name is 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine.

Molecular Properties

Compound Name4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine
PubChem CID158238059
Molecular FormulaC324H224N24
Molecular Weight4453.52 g/mol
Exact Mass4449.83
IUPAC Name4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4nc5c(-c6ccc7ccccc7c6)ccc(-c6ccc7ccccc7c6)c5nc4-c4ccc(N(c5ccccc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4nc5c(-c6cccc7ccccc67)ccc(-c6cccc7ccccc67)c5nc4-c4ccc(N(c5ccccc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/2C88H62N6.C80H54N6.C68H46N6/c1-7-29-67(30-8-1)91(68-31-9-2-10-32-68)75-53-57-77(58-54-75)93(71-37-15-5-16-38-71)73-49-45-65(46-50-73)85-86(90-88-84(82-44-24-28-64-26-20-22-42-80(64)82)62-61-83(87(88)89-85)81-43-23-27-63-25-19-21-41-79(63)81)66-47-51-74(52-48-66)94(72-39-17-6-18-40-72)78-59-55-76(56-60-78)92(69-33-11-3-12-34-69)70-35-13-4-14-36-70;1-7-27-71(28-8-1)91(72-29-9-2-10-30-72)79-51-55-81(56-52-79)93(75-35-15-5-16-36-75)77-47-43-65(44-48-77)85-86(90-88-84(70-42-40-64-24-20-22-26-68(64)62-70)60-59-83(87(88)89-85)69-41-39-63-23-19-21-25-67(63)61-69)66-45-49-78(50-46-66)94(76-37-17-6-18-38-76)82-57-53-80(54-58-82)92(73-31-11-3-12-32-73)74-33-13-4-14-34-74;1-5-19-55(20-6-1)57-33-41-63(42-34-57)83(67-49-51-77-71(53-67)69-27-13-17-31-75(69)85(77)61-23-9-3-10-24-61)65-45-37-59(38-46-65)79-80(82-74-30-16-15-29-73(74)81-79)60-39-47-66(48-40-60)84(64-43-35-58(36-44-64)56-21-7-2-8-22-56)68-50-52-78-72(54-68)70-28-14-18-32-76(70)86(78)62-25-11-4-12-26-62;1-5-19-49(20-6-1)71(55-41-43-65-59(45-55)57-27-13-17-31-63(57)73(65)51-23-9-3-10-24-51)53-37-33-47(34-38-53)67-68(70-62-30-16-15-29-61(62)69-67)48-35-39-54(40-36-48)72(50-21-7-2-8-22-50)56-42-44-66-60(46-56)58-28-14-18-32-64(58)74(66)52-25-11-4-12-26-52/h2*1-62H;1-54H;1-46H
InChIKeyGFFCPEJCWORHHT-UHFFFAOYSA-N
XLogP88.50
TPSA161.72 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds54
Heavy Atoms348
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004453.52
LogP ≤ 588.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-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-(8-naphthalen-2-yl-3-phenylquinoxalin-2-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259961
N-[4-(5,8-dinaphthalen-1-yl-3-phenylquinoxalin-2-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 59260015
N-[4-(8-naphthalen-1-yl-3-phenylquinoxalin-2-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259899
4-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-N-phenyl-N-[4-(3-phenylquinoxalin-2-yl)phenyl]aniline
CID 59489369
N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine
CID 158704413
6-naphthalen-2-yl-N-[4-[3-[4-(N-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259764
9-naphthalen-1-yl-N-[4-[3-[4-(N-(9-naphthalen-1-ylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[3-[4-[naphthalen-2-yl-(9-phenylcarbazol-3-yl)amino]phenyl]quinoxalin-2-yl]phenyl]-9-phenylcarbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[4-[3-[4-(2-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;N-phenyl-9-(2-phenylphenyl)-N-[4-[3-[4-(N-[9-(2-phenylphenyl)carbazol-3-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;N-phenyl-9-(3-phenylphenyl)-N-[4-[3-[4-(N-[9-(3-phenylphenyl)carbazol-3-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine
CID 161110608
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 174258329
N-(4-carbazol-9-ylphenyl)-4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)naphthalen-1-yl]quinoxalin-2-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-5-[3-[5-(N-(4-carbazol-9-ylphenyl)anilino)naphthalen-1-yl]quinoxalin-2-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]-5,8-bis(4-phenylphenyl)quinoxalin-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]-5,8-diphenylquinoxalin-2-yl]-N-phenylaniline
CID 158264499
N-[4-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 118103057
N-[4-[5-ethyl-3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259901
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]phenanthren-3-amine
CID 168809831

Frequently Asked Questions

What is the IUPAC name of 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine?
The IUPAC name of 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine (CID 158238059) is 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine.
What is the SMILES notation for 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine?
The canonical SMILES for 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4nc5c(-c6ccc7ccccc7c6)ccc(-c6ccc7ccccc7c6)c5nc4-c4ccc(N(c5ccccc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4nc5c(-c6cccc7ccccc67)ccc(-c6cccc7ccccc67)c5nc4-c4ccc(N(c5ccccc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine?
The InChIKey is GFFCPEJCWORHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C88H62N6.C80H54N6.C68H46N6/c1-7-29-67(30-8-1)91(68-31-9-2-10-32-68)75-53-57-77(58-54-75)93(71-37-15-5-16-38-71)73-49-45-65(46-50-73)85-86(90-88-84(82-44-24-28-64-26-20-22-42-80(64)82)62-61-83(87(88)89-85)81-43-23-27-63-25-19-21-41-79(63)81)66-47-51-74(52-48-66)94(72-39-17-6-18-40-72)78-59-55-76(56-60-78)92(69-33-11-3-12-34-69)70-35-13-4-14-36-70;1-7-27-71(28-8-1)91(72-29-9-2-10-30-72)79-51-55-81(56-52-79)93(75-35-15-5-16-36-75)77-47-43-65(44-48-77)85-86(90-88-84(70-42-40-64-24-20-22-26-68(64)62-70)60-59-83(87(88)89-85)69-41-39-63-23-19-21-25-67(63)61-69)66-45-49-78(50-46-66)94(76-37-17-6-18-38-76)82-57-53-80(54-58-82)92(73-31-11-3-12-32-73)74-33-13-4-14-34-74;1-5-19-55(20-6-1)57-33-41-63(42-34-57)83(67-49-51-77-71(53-67)69-27-13-17-31-75(69)85(77)61-23-9-3-10-24-61)65-45-37-59(38-46-65)79-80(82-74-30-16-15-29-73(74)81-79)60-39-47-66(48-40-60)84(64-43-35-58(36-44-64)56-21-7-2-8-22-56)68-50-52-78-72(54-68)70-28-14-18-32-76(70)86(78)62-25-11-4-12-26-62;1-5-19-49(20-6-1)71(55-41-43-65-59(45-55)57-27-13-17-31-63(57)73(65)51-23-9-3-10-24-51)53-37-33-47(34-38-53)67-68(70-62-30-16-15-29-61(62)69-67)48-35-39-54(40-36-48)72(50-21-7-2-8-22-50)56-42-44-66-60(46-56)58-28-14-18-32-64(58)74(66)52-25-11-4-12-26-52/h2*1-62H;1-54H;1-46H.
What are the key properties of 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine?
4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine has a molecular weight of 4453.52 g/mol, XLogP of 88.50, 54 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[4-[5,8-dinaphthalen-1-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5,8-dinaphthalen-2-yl-3-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine is sourced from PubChem (CID 158238059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).