4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole

C218H158N10 — CID 160931432

IUPAC4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
SMILESCc1cc(C)cc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)c1.Cc1cc(C)cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)c2)c1.Cc1cc(C)cc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)c1.Cc1cc(C)cc(N(c2ccccc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c1
InChIInChI=1S/C80H55N3.C56H39N3.C44H34N2.C38H30N2/c1-52-40-53(2)42-62(41-52)55-20-16-21-56(43-55)64-44-63(54-18-6-3-7-19-54)45-65(46-64)57-22-17-27-68(47-57)83-79-38-34-60(58-32-36-77-71(48-58)69-28-12-14-30-75(69)81(77)66-23-8-4-9-24-66)50-73(79)74-51-61(35-39-80(74)83)59-33-37-78-72(49-59)70-29-13-15-31-76(70)82(78)67-25-10-5-11-26-67;1-36-29-37(2)31-44(30-36)59-55-27-23-40(38-21-25-53-47(32-38)45-17-9-11-19-51(45)57(53)42-13-5-3-6-14-42)34-49(55)50-35-41(24-28-56(50)59)39-22-26-54-48(33-39)46-18-10-12-20-52(46)58(54)43-15-7-4-8-16-43;1-31-28-32(2)30-36(29-31)35-20-24-39(25-21-35)45(37-10-4-3-5-11-37)38-22-16-33(17-23-38)34-18-26-40(27-19-34)46-43-14-8-6-12-41(43)42-13-7-9-15-44(42)46;1-27-24-28(2)26-34(25-27)39(31-10-4-3-5-11-31)32-20-16-29(17-21-32)30-18-22-33(23-19-30)40-37-14-8-6-12-35(37)36-13-7-9-15-38(36)40/h3-51H,1-2H3;3-35H,1-2H3;3-30H,1-2H3;3-26H,1-2H3
InChIKeySTHYSNWEZWXSQI-UHFFFAOYSA-N
MW2917.73 g/mol
LogP59.27
Rot. Bonds25

About 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole

4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole (PubChem CID 160931432) has the molecular formula C218H158N10 and a molecular weight of 2917.73 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole.

Molecular Properties

Compound Name4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
PubChem CID160931432
Molecular FormulaC218H158N10
Molecular Weight2917.73 g/mol
Exact Mass2915.27
IUPAC Name4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
SMILESCc1cc(C)cc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)c1.Cc1cc(C)cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)c2)c1.Cc1cc(C)cc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)c1.Cc1cc(C)cc(N(c2ccccc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c1
InChIInChI=1S/C80H55N3.C56H39N3.C44H34N2.C38H30N2/c1-52-40-53(2)42-62(41-52)55-20-16-21-56(43-55)64-44-63(54-18-6-3-7-19-54)45-65(46-64)57-22-17-27-68(47-57)83-79-38-34-60(58-32-36-77-71(48-58)69-28-12-14-30-75(69)81(77)66-23-8-4-9-24-66)50-73(79)74-51-61(35-39-80(74)83)59-33-37-78-72(49-59)70-29-13-15-31-76(70)82(78)67-25-10-5-11-26-67;1-36-29-37(2)31-44(30-36)59-55-27-23-40(38-21-25-53-47(32-38)45-17-9-11-19-51(45)57(53)42-13-5-3-6-14-42)34-49(55)50-35-41(24-28-56(50)59)39-22-26-54-48(33-39)46-18-10-12-20-52(46)58(54)43-15-7-4-8-16-43;1-31-28-32(2)30-36(29-31)35-20-24-39(25-21-35)45(37-10-4-3-5-11-37)38-22-16-33(17-23-38)34-18-26-40(27-19-34)46-43-14-8-6-12-41(43)42-13-7-9-15-44(42)46;1-27-24-28(2)26-34(25-27)39(31-10-4-3-5-11-31)32-20-16-29(17-21-32)30-18-22-33(23-19-30)40-37-14-8-6-12-35(37)36-13-7-9-15-38(36)40/h3-51H,1-2H3;3-35H,1-2H3;3-30H,1-2H3;3-26H,1-2H3
InChIKeySTHYSNWEZWXSQI-UHFFFAOYSA-N
XLogP59.27
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds25
Heavy Atoms228
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002917.73
LogP ≤ 559.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole with MolForge

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Related Compounds

6-[3-[3-methyl-5-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-N,9-diphenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 163787508
N-(4-carbazol-9-ylphenyl)-3,5-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59501694
9-[4-(3,5-dimethylphenyl)phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[4-[4-(3,5-dimethylphenyl)phenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[4-[4-[4-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 162173783
4-N-[3-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)-5-[3-phenyl-5-[6-phenyl-9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine;1-N,1-N,3-N,3-N-tetraphenyl-5-[3-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 162228540
2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;N-phenyl-3-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;9-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159658114
3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole
CID 159224572
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
N-[4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
CID 118289059
3-[9-[3-[4-(3,5-dimethylphenyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 134370607
N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 70808563
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 88848896
3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(3,5-dimethylphenyl)carbazol-2-yl]-9-[4-(3,5-dimethylphenyl)phenyl]carbazole;2-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole
CID 159256804

Frequently Asked Questions

What is the IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole?
The IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole (CID 160931432) is 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole.
What is the SMILES notation for 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole?
The canonical SMILES for 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole is Cc1cc(C)cc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)c1.Cc1cc(C)cc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)c2)c1.Cc1cc(C)cc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)c1.Cc1cc(C)cc(N(c2ccccc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c1.
What is the InChIKey of 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole?
The InChIKey is STHYSNWEZWXSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H55N3.C56H39N3.C44H34N2.C38H30N2/c1-52-40-53(2)42-62(41-52)55-20-16-21-56(43-55)64-44-63(54-18-6-3-7-19-54)45-65(46-64)57-22-17-27-68(47-57)83-79-38-34-60(58-32-36-77-71(48-58)69-28-12-14-30-75(69)81(77)66-23-8-4-9-24-66)50-73(79)74-51-61(35-39-80(74)83)59-33-37-78-72(49-59)70-29-13-15-31-76(70)82(78)67-25-10-5-11-26-67;1-36-29-37(2)31-44(30-36)59-55-27-23-40(38-21-25-53-47(32-38)45-17-9-11-19-51(45)57(53)42-13-5-3-6-14-42)34-49(55)50-35-41(24-28-56(50)59)39-22-26-54-48(33-39)46-18-10-12-20-52(46)58(54)43-15-7-4-8-16-43;1-31-28-32(2)30-36(29-31)35-20-24-39(25-21-35)45(37-10-4-3-5-11-37)38-22-16-33(17-23-38)34-18-26-40(27-19-34)46-43-14-8-6-12-41(43)42-13-7-9-15-44(42)46;1-27-24-28(2)26-34(25-27)39(31-10-4-3-5-11-31)32-20-16-29(17-21-32)30-18-22-33(23-19-30)40-37-14-8-6-12-35(37)36-13-7-9-15-38(36)40/h3-51H,1-2H3;3-35H,1-2H3;3-30H,1-2H3;3-26H,1-2H3.
What are the key properties of 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole?
4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole has a molecular weight of 2917.73 g/mol, XLogP of 59.27, 25 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole is sourced from PubChem (CID 160931432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).