N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline

C208H144N8S — CID 165092408

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)s4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc32)cc1
InChIInChI=1S/C56H38N2.C52H36N2S.C52H36N2.C48H34N2/c1-2-16-45(17-3-1)58-55-23-9-8-20-53(55)54-38-44(30-37-56(54)58)39-24-31-46(32-25-39)57(47-33-26-42(27-34-47)51-21-10-14-40-12-4-6-18-49(40)51)48-35-28-43(29-36-48)52-22-11-15-41-13-5-7-19-50(41)52;1-4-12-37(13-5-1)39-20-27-44(28-21-39)53(45-29-22-40(23-30-45)38-14-6-2-7-15-38)46-31-24-41(25-32-46)51-34-35-52(55-51)42-26-33-50-48(36-42)47-18-10-11-19-49(47)54(50)43-16-8-3-9-17-43;1-4-12-37(13-5-1)39-22-28-46(29-23-39)53(47-30-24-40(25-31-47)38-14-6-2-7-15-38)48-32-26-42-34-41(20-21-43(42)35-48)44-27-33-52-50(36-44)49-18-10-11-19-51(49)54(52)45-16-8-3-9-17-45;1-5-13-35(14-6-1)37-21-27-43(28-22-37)49(41-17-9-3-10-18-41)44-29-23-38(24-30-44)40-26-32-48-46(34-40)45-33-39(36-15-7-2-8-16-36)25-31-47(45)50(48)42-19-11-4-12-20-42/h1-38H;1-36H;1-36H;1-34H
InChIKeyWYAMRDUPJZLNQP-UHFFFAOYSA-N
MW2787.56 g/mol
LogP58.21
Rot. Bonds29

About N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline

N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 165092408) has the molecular formula C208H144N8S and a molecular weight of 2787.56 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline
PubChem CID165092408
Molecular FormulaC208H144N8S
Molecular Weight2787.56 g/mol
Exact Mass2785.12
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)s4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc32)cc1
InChIInChI=1S/C56H38N2.C52H36N2S.C52H36N2.C48H34N2/c1-2-16-45(17-3-1)58-55-23-9-8-20-53(55)54-38-44(30-37-56(54)58)39-24-31-46(32-25-39)57(47-33-26-42(27-34-47)51-21-10-14-40-12-4-6-18-49(40)51)48-35-28-43(29-36-48)52-22-11-15-41-13-5-7-19-50(41)52;1-4-12-37(13-5-1)39-20-27-44(28-21-39)53(45-29-22-40(23-30-45)38-14-6-2-7-15-38)46-31-24-41(25-32-46)51-34-35-52(55-51)42-26-33-50-48(36-42)47-18-10-11-19-49(47)54(50)43-16-8-3-9-17-43;1-4-12-37(13-5-1)39-22-28-46(29-23-39)53(47-30-24-40(25-31-47)38-14-6-2-7-15-38)48-32-26-42-34-41(20-21-43(42)35-48)44-27-33-52-50(36-44)49-18-10-11-19-51(49)54(52)45-16-8-3-9-17-45;1-5-13-35(14-6-1)37-21-27-43(28-22-37)49(41-17-9-3-10-18-41)44-29-23-38(24-30-44)40-26-32-48-46(34-40)45-33-39(36-15-7-2-8-16-36)25-31-47(45)50(48)42-19-11-4-12-20-42/h1-38H;1-36H;1-36H;1-34H
InChIKeyWYAMRDUPJZLNQP-UHFFFAOYSA-N
XLogP58.21
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds29
Heavy Atoms217
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002787.56
LogP ≤ 558.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline (CID 165092408) is N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)s4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc32)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is WYAMRDUPJZLNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2.C52H36N2S.C52H36N2.C48H34N2/c1-2-16-45(17-3-1)58-55-23-9-8-20-53(55)54-38-44(30-37-56(54)58)39-24-31-46(32-25-39)57(47-33-26-42(27-34-47)51-21-10-14-40-12-4-6-18-49(40)51)48-35-28-43(29-36-48)52-22-11-15-41-13-5-7-19-50(41)52;1-4-12-37(13-5-1)39-20-27-44(28-21-39)53(45-29-22-40(23-30-45)38-14-6-2-7-15-38)46-31-24-41(25-32-46)51-34-35-52(55-51)42-26-33-50-48(36-42)47-18-10-11-19-49(47)54(50)43-16-8-3-9-17-43;1-4-12-37(13-5-1)39-22-28-46(29-23-39)53(47-30-24-40(25-31-47)38-14-6-2-7-15-38)48-32-26-42-34-41(20-21-43(42)35-48)44-27-33-52-50(36-44)49-18-10-11-19-51(49)54(52)45-16-8-3-9-17-45;1-5-13-35(14-6-1)37-21-27-43(28-22-37)49(41-17-9-3-10-18-41)44-29-23-38(24-30-44)40-26-32-48-46(34-40)45-33-39(36-15-7-2-8-16-36)25-31-47(45)50(48)42-19-11-4-12-20-42/h1-38H;1-36H;1-36H;1-34H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline?
N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 2787.56 g/mol, XLogP of 58.21, 29 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;6-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-[5-(9-phenylcarbazol-3-yl)thiophen-2-yl]phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 165092408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).