9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole

C216H158N10OS — CID 159377015

IUPAC9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(Cc2ccc(-n3c4ccc(C)cc4c4cc(C)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(Cc3ccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)cc3)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(C2(c3ccc(-n4c5ccccc5c5ccccc54)cc3)CCCCC2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Sc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C61H42N2.C42H34N2.C41H34N2.C36H24N2O.C36H24N2S/c1-5-13-44(14-6-1)48-25-33-58-54(38-48)55-39-49(45-15-7-2-8-16-45)26-34-59(55)62(58)52-29-21-42(22-30-52)37-43-23-31-53(32-24-43)63-60-35-27-50(46-17-9-3-10-18-46)40-56(60)57-41-51(28-36-61(57)63)47-19-11-4-12-20-47;1-10-28-42(29-11-1,30-20-24-32(25-21-30)43-38-16-6-2-12-34(38)35-13-3-7-17-39(35)43)31-22-26-33(27-23-31)44-40-18-8-4-14-36(40)37-15-5-9-19-41(37)44;1-26-5-17-38-34(21-26)35-22-27(2)6-18-39(35)42(38)32-13-9-30(10-14-32)25-31-11-15-33(16-12-31)43-40-19-7-28(3)23-36(40)37-24-29(4)8-20-41(37)43;2*1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-36,38-41H,37H2;2-9,12-27H,1,10-11,28-29H2;5-24H,25H2,1-4H3;2*1-24H
InChIKeyLKLHJGIXOJILHK-UHFFFAOYSA-N
MW2941.78 g/mol
LogP57.68
Rot. Bonds24

About 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole

9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole (PubChem CID 159377015) has the molecular formula C216H158N10OS and a molecular weight of 2941.78 g/mol. Its IUPAC name is 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole.

Molecular Properties

Compound Name9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole
PubChem CID159377015
Molecular FormulaC216H158N10OS
Molecular Weight2941.78 g/mol
Exact Mass2939.23
IUPAC Name9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(Cc2ccc(-n3c4ccc(C)cc4c4cc(C)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(Cc3ccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)cc3)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(C2(c3ccc(-n4c5ccccc5c5ccccc54)cc3)CCCCC2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Sc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C61H42N2.C42H34N2.C41H34N2.C36H24N2O.C36H24N2S/c1-5-13-44(14-6-1)48-25-33-58-54(38-48)55-39-49(45-15-7-2-8-16-45)26-34-59(55)62(58)52-29-21-42(22-30-52)37-43-23-31-53(32-24-43)63-60-35-27-50(46-17-9-3-10-18-46)40-56(60)57-41-51(28-36-61(57)63)47-19-11-4-12-20-47;1-10-28-42(29-11-1,30-20-24-32(25-21-30)43-38-16-6-2-12-34(38)35-13-3-7-17-39(35)43)31-22-26-33(27-23-31)44-40-18-8-4-14-36(40)37-15-5-9-19-41(37)44;1-26-5-17-38-34(21-26)35-22-27(2)6-18-39(35)42(38)32-13-9-30(10-14-32)25-31-11-15-33(16-12-31)43-40-19-7-28(3)23-36(40)37-24-29(4)8-20-41(37)43;2*1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-36,38-41H,37H2;2-9,12-27H,1,10-11,28-29H2;5-24H,25H2,1-4H3;2*1-24H
InChIKeyLKLHJGIXOJILHK-UHFFFAOYSA-N
XLogP57.68
TPSA58.53 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms228
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002941.78
LogP ≤ 557.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole 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

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole?
The IUPAC name of 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole (CID 159377015) is 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole.
What is the SMILES notation for 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole?
The canonical SMILES for 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole is Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(Cc2ccc(-n3c4ccc(C)cc4c4cc(C)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(Cc3ccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)cc3)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(C2(c3ccc(-n4c5ccccc5c5ccccc54)cc3)CCCCC2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Sc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole?
The InChIKey is LKLHJGIXOJILHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2.C42H34N2.C41H34N2.C36H24N2O.C36H24N2S/c1-5-13-44(14-6-1)48-25-33-58-54(38-48)55-39-49(45-15-7-2-8-16-45)26-34-59(55)62(58)52-29-21-42(22-30-52)37-43-23-31-53(32-24-43)63-60-35-27-50(46-17-9-3-10-18-46)40-56(60)57-41-51(28-36-61(57)63)47-19-11-4-12-20-47;1-10-28-42(29-11-1,30-20-24-32(25-21-30)43-38-16-6-2-12-34(38)35-13-3-7-17-39(35)43)31-22-26-33(27-23-31)44-40-18-8-4-14-36(40)37-15-5-9-19-41(37)44;1-26-5-17-38-34(21-26)35-22-27(2)6-18-39(35)42(38)32-13-9-30(10-14-32)25-31-11-15-33(16-12-31)43-40-19-7-28(3)23-36(40)37-24-29(4)8-20-41(37)43;2*1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-36,38-41H,37H2;2-9,12-27H,1,10-11,28-29H2;5-24H,25H2,1-4H3;2*1-24H.
What are the key properties of 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole?
9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole has a molecular weight of 2941.78 g/mol, XLogP of 57.68, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole is sourced from PubChem (CID 159377015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).