3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline

C294H208N12 — CID 159462354

IUPAC3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cccc(-c5ccc(-c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc1
InChIInChI=1S/2C60H42N2.2C48H34N2.C42H30N2.C36H26N2/c1-5-19-43(20-6-1)49-35-50(44-21-7-2-8-22-44)40-55(39-49)61(56-41-51(45-23-9-3-10-24-45)36-52(42-56)46-25-11-4-12-26-46)53-29-17-27-47(37-53)48-28-18-30-54(38-48)62-59-33-15-13-31-57(59)58-32-14-16-34-60(58)62;1-3-13-43(14-4-1)45-25-29-49(30-26-45)51-17-11-19-55(41-51)61(56-20-12-18-52(42-56)50-31-27-46(28-32-50)44-15-5-2-6-16-44)53-37-33-47(34-38-53)48-35-39-54(40-36-48)62-59-23-9-7-21-57(59)58-22-8-10-24-60(58)62;1-3-15-35(16-4-1)37-19-11-23-41(31-37)49(42-24-12-20-38(32-42)36-17-5-2-6-18-36)43-25-13-21-39(33-43)40-22-14-26-44(34-40)50-47-29-9-7-27-45(47)46-28-8-10-30-48(46)50;1-3-13-35(14-4-1)37-25-29-41(30-26-37)49(42-31-27-38(28-32-42)36-15-5-2-6-16-36)43-19-11-17-39(33-43)40-18-12-20-44(34-40)50-47-23-9-7-21-45(47)46-22-8-10-24-48(46)50;1-3-13-31(14-4-1)32-25-27-36(28-26-32)43(35-17-5-2-6-18-35)37-19-11-15-33(29-37)34-16-12-20-38(30-34)44-41-23-9-7-21-39(41)40-22-8-10-24-42(40)44;1-3-15-29(16-4-1)37(30-17-5-2-6-18-30)31-19-11-13-27(25-31)28-14-12-20-32(26-28)38-35-23-9-7-21-33(35)34-22-8-10-24-36(34)38/h2*1-42H;2*1-34H;1-30H;1-26H
InChIKeyLUTAPUHYSJTSNN-UHFFFAOYSA-N
MW3908.98 g/mol
LogP81.19
Rot. Bonds43

About 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline

3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline (PubChem CID 159462354) has the molecular formula C294H208N12 and a molecular weight of 3908.98 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
PubChem CID159462354
Molecular FormulaC294H208N12
Molecular Weight3908.98 g/mol
Exact Mass3905.66
IUPAC Name3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cccc(-c5ccc(-c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc1
InChIInChI=1S/2C60H42N2.2C48H34N2.C42H30N2.C36H26N2/c1-5-19-43(20-6-1)49-35-50(44-21-7-2-8-22-44)40-55(39-49)61(56-41-51(45-23-9-3-10-24-45)36-52(42-56)46-25-11-4-12-26-46)53-29-17-27-47(37-53)48-28-18-30-54(38-48)62-59-33-15-13-31-57(59)58-32-14-16-34-60(58)62;1-3-13-43(14-4-1)45-25-29-49(30-26-45)51-17-11-19-55(41-51)61(56-20-12-18-52(42-56)50-31-27-46(28-32-50)44-15-5-2-6-16-44)53-37-33-47(34-38-53)48-35-39-54(40-36-48)62-59-23-9-7-21-57(59)58-22-8-10-24-60(58)62;1-3-15-35(16-4-1)37-19-11-23-41(31-37)49(42-24-12-20-38(32-42)36-17-5-2-6-18-36)43-25-13-21-39(33-43)40-22-14-26-44(34-40)50-47-29-9-7-27-45(47)46-28-8-10-30-48(46)50;1-3-13-35(14-4-1)37-25-29-41(30-26-37)49(42-31-27-38(28-32-42)36-15-5-2-6-16-36)43-19-11-17-39(33-43)40-18-12-20-44(34-40)50-47-23-9-7-21-45(47)46-22-8-10-24-48(46)50;1-3-13-31(14-4-1)32-25-27-36(28-26-32)43(35-17-5-2-6-18-35)37-19-11-15-33(29-37)34-16-12-20-38(30-34)44-41-23-9-7-21-39(41)40-22-8-10-24-42(40)44;1-3-15-29(16-4-1)37(30-17-5-2-6-18-30)31-19-11-13-27(25-31)28-14-12-20-32(26-28)38-35-23-9-7-21-33(35)34-22-8-10-24-36(34)38/h2*1-42H;2*1-34H;1-30H;1-26H
InChIKeyLUTAPUHYSJTSNN-UHFFFAOYSA-N
XLogP81.19
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds43
Heavy Atoms306
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003908.98
LogP ≤ 581.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline?
The IUPAC name of 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline (CID 159462354) is 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline.
What is the SMILES notation for 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline?
The canonical SMILES for 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline is c1ccc(-c2cc(-c3ccccc3)cc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cccc(-c5ccc(-c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc1.
What is the InChIKey of 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline?
The InChIKey is LUTAPUHYSJTSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H42N2.2C48H34N2.C42H30N2.C36H26N2/c1-5-19-43(20-6-1)49-35-50(44-21-7-2-8-22-44)40-55(39-49)61(56-41-51(45-23-9-3-10-24-45)36-52(42-56)46-25-11-4-12-26-46)53-29-17-27-47(37-53)48-28-18-30-54(38-48)62-59-33-15-13-31-57(59)58-32-14-16-34-60(58)62;1-3-13-43(14-4-1)45-25-29-49(30-26-45)51-17-11-19-55(41-51)61(56-20-12-18-52(42-56)50-31-27-46(28-32-50)44-15-5-2-6-16-44)53-37-33-47(34-38-53)48-35-39-54(40-36-48)62-59-23-9-7-21-57(59)58-22-8-10-24-60(58)62;1-3-15-35(16-4-1)37-19-11-23-41(31-37)49(42-24-12-20-38(32-42)36-17-5-2-6-18-36)43-25-13-21-39(33-43)40-22-14-26-44(34-40)50-47-29-9-7-27-45(47)46-28-8-10-30-48(46)50;1-3-13-35(14-4-1)37-25-29-41(30-26-37)49(42-31-27-38(28-32-42)36-15-5-2-6-16-36)43-19-11-17-39(33-43)40-18-12-20-44(34-40)50-47-23-9-7-21-45(47)46-22-8-10-24-48(46)50;1-3-13-31(14-4-1)32-25-27-36(28-26-32)43(35-17-5-2-6-18-35)37-19-11-15-33(29-37)34-16-12-20-38(30-34)44-41-23-9-7-21-39(41)40-22-8-10-24-42(40)44;1-3-15-29(16-4-1)37(30-17-5-2-6-18-30)31-19-11-13-27(25-31)28-14-12-20-32(26-28)38-35-23-9-7-21-33(35)34-22-8-10-24-36(34)38/h2*1-42H;2*1-34H;1-30H;1-26H.
What are the key properties of 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline?
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline has a molecular weight of 3908.98 g/mol, XLogP of 81.19, 43 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 159462354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).