N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline

C158H127N9 — CID 159264899

IUPACN-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C56H49N3.C52H41N3.C50H37N3/c1-55(2,3)40-24-33-53-49(36-40)50-37-41(56(4,5)6)25-34-54(50)59(53)46-30-28-45(29-31-46)57(42-15-9-7-10-16-42)44-26-21-38(22-27-44)39-23-32-52-48(35-39)47-19-13-14-20-51(47)58(52)43-17-11-8-12-18-43;1-3-36-19-30-50-46(33-36)47-34-37(4-2)20-31-51(47)55(50)44-28-26-43(27-29-44)53(40-13-7-5-8-14-40)42-24-21-38(22-25-42)39-23-32-52-48(35-39)45-17-11-12-18-49(45)54(52)41-15-9-6-10-16-41;1-34-17-28-48-44(31-34)45-32-35(2)18-29-49(45)53(48)42-26-24-41(25-27-42)51(38-11-5-3-6-12-38)40-22-19-36(20-23-40)37-21-30-50-46(33-37)43-15-9-10-16-47(43)52(50)39-13-7-4-8-14-39/h7-37H,1-6H3;5-35H,3-4H2,1-2H3;3-33H,1-2H3
InChIKeyKWZALJNLEYSDRU-UHFFFAOYSA-N
MW2151.82 g/mol
LogP43.39
Rot. Bonds20

About N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline

N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline (PubChem CID 159264899) has the molecular formula C158H127N9 and a molecular weight of 2151.82 g/mol. Its IUPAC name is N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline.

Molecular Properties

Compound NameN-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
PubChem CID159264899
Molecular FormulaC158H127N9
Molecular Weight2151.82 g/mol
Exact Mass2150.02
IUPAC NameN-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C56H49N3.C52H41N3.C50H37N3/c1-55(2,3)40-24-33-53-49(36-40)50-37-41(56(4,5)6)25-34-54(50)59(53)46-30-28-45(29-31-46)57(42-15-9-7-10-16-42)44-26-21-38(22-27-44)39-23-32-52-48(35-39)47-19-13-14-20-51(47)58(52)43-17-11-8-12-18-43;1-3-36-19-30-50-46(33-36)47-34-37(4-2)20-31-51(47)55(50)44-28-26-43(27-29-44)53(40-13-7-5-8-14-40)42-24-21-38(22-25-42)39-23-32-52-48(35-39)45-17-11-12-18-49(45)54(52)41-15-9-6-10-16-41;1-34-17-28-48-44(31-34)45-32-35(2)18-29-49(45)53(48)42-26-24-41(25-27-42)51(38-11-5-3-6-12-38)40-22-19-36(20-23-40)37-21-30-50-46(33-37)43-15-9-10-16-47(43)52(50)39-13-7-4-8-14-39/h7-37H,1-6H3;5-35H,3-4H2,1-2H3;3-33H,1-2H3
InChIKeyKWZALJNLEYSDRU-UHFFFAOYSA-N
XLogP43.39
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms167
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002151.82
LogP ≤ 543.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline with MolForge

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Related Compounds

4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline
CID 160593676
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-[4-[4-(3-methylcarbazol-9-yl)phenyl]phenyl]aniline;9-ethyl-3-(9-ethylcarbazol-3-yl)-6-methylcarbazole
CID 123521263
N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole
CID 159617132
N,N-bis(4-methylphenyl)-3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]aniline;N,N-diphenyl-3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]aniline;4-[6-(6-methyl-9-phenylcarbazol-3-yl)-9-phenylcarbazol-3-yl]-N,N-diphenylaniline
CID 159011512
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
CID 160896823
6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 159561442
9-(3-tert-butylphenyl)-3-[9-(3-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-tert-butylphenyl)-3-[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;N,N-diphenyl-3-[3-[9-[3-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline;N,N-diphenyl-4-[3-[9-[4-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline
CID 161395896
N-(4-tert-butylphenyl)-4-[4-[3-[4-[3-(4-ethylphenyl)propyl]phenyl]-5,8-diphenylindolo[3,2-b]carbazol-11-yl]phenyl]-N-phenylaniline
CID 142369886
2-(6-tert-butyl-9-phenylcarbazol-2-yl)-9-[6-[2-[7-(6-tert-butyl-9-phenylcarbazol-2-yl)-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-2-methylpropyl]-9-phenylcarbazol-2-yl]-6-[2-methyl-1-[7-[6-methyl-2-(6-methyl-9-phenylcarbazol-2-yl)carbazol-9-yl]-9-phenylcarbazol-3-yl]propan-2-yl]carbazole
CID 137420903
1-N,3-N-bis[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]-1-N,3-N-diphenylbenzene-1,3-diamine
CID 59816003
N-[4-[3-carbazol-9-yl-6-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 156545359

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline?
The IUPAC name of N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline (CID 159264899) is N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline.
What is the SMILES notation for N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline?
The canonical SMILES for N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline?
The InChIKey is KWZALJNLEYSDRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H49N3.C52H41N3.C50H37N3/c1-55(2,3)40-24-33-53-49(36-40)50-37-41(56(4,5)6)25-34-54(50)59(53)46-30-28-45(29-31-46)57(42-15-9-7-10-16-42)44-26-21-38(22-27-44)39-23-32-52-48(35-39)47-19-13-14-20-51(47)58(52)43-17-11-8-12-18-43;1-3-36-19-30-50-46(33-36)47-34-37(4-2)20-31-51(47)55(50)44-28-26-43(27-29-44)53(40-13-7-5-8-14-40)42-24-21-38(22-25-42)39-23-32-52-48(35-39)45-17-11-12-18-49(45)54(52)41-15-9-6-10-16-41;1-34-17-28-48-44(31-34)45-32-35(2)18-29-49(45)53(48)42-26-24-41(25-27-42)51(38-11-5-3-6-12-38)40-22-19-36(20-23-40)37-21-30-50-46(33-37)43-15-9-10-16-47(43)52(50)39-13-7-4-8-14-39/h7-37H,1-6H3;5-35H,3-4H2,1-2H3;3-33H,1-2H3.
What are the key properties of N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline?
N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline has a molecular weight of 2151.82 g/mol, XLogP of 43.39, 20 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline is sourced from PubChem (CID 159264899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).