9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole

C236H175N17 — CID 159243159

IUPAC9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc(-c3nc4ccccc4n3-c3ccccc3)c2)cc1.c1ccc(-n2c(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc3ccccc32)cc1
InChIInChI=1S/C71H68N4.C67H43N5.C55H36N4.C43H28N4/c1-68(2,3)50-26-34-62-57(41-50)58-42-51(69(4,5)6)27-35-63(58)73(62)55-30-22-45(23-31-55)47-38-48(40-49(39-47)67-72-61-20-16-17-21-66(61)75(67)54-18-14-13-15-19-54)46-24-32-56(33-25-46)74-64-36-28-52(70(7,8)9)43-59(64)60-44-53(71(10,11)12)29-37-65(60)74;1-2-18-49(19-3-1)72-66-33-17-10-26-59(66)68-67(72)48-39-45(44-34-36-50(37-35-44)69-60-27-11-4-20-53(60)54-21-5-12-28-61(54)69)38-46(40-48)47-41-51(70-62-29-13-6-22-55(62)56-23-7-14-30-63(56)70)43-52(42-47)71-64-31-15-8-24-57(64)58-25-9-16-32-65(58)71;1-2-14-42(15-3-1)59-54-25-13-8-20-49(54)56-55(59)41-35-39(37-26-30-43(31-27-37)57-50-21-9-4-16-45(50)46-17-5-10-22-51(46)57)34-40(36-41)38-28-32-44(33-29-38)58-52-23-11-6-18-47(52)48-19-7-12-24-53(48)58;1-2-14-30(15-3-1)47-42-25-13-8-20-37(42)44-43(47)29-26-31(45-38-21-9-4-16-33(38)34-17-5-10-22-39(34)45)28-32(27-29)46-40-23-11-6-18-35(40)36-19-7-12-24-41(36)46/h13-44H,1-12H3;1-43H;1-36H;1-28H
InChIKeyKUIRIMWOVQGFTO-UHFFFAOYSA-N
MW3249.11 g/mol
LogP61.84
Rot. Bonds23

About 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole

9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole (PubChem CID 159243159) has the molecular formula C236H175N17 and a molecular weight of 3249.11 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
PubChem CID159243159
Molecular FormulaC236H175N17
Molecular Weight3249.11 g/mol
Exact Mass3246.42
IUPAC Name9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc(-c3nc4ccccc4n3-c3ccccc3)c2)cc1.c1ccc(-n2c(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc3ccccc32)cc1
InChIInChI=1S/C71H68N4.C67H43N5.C55H36N4.C43H28N4/c1-68(2,3)50-26-34-62-57(41-50)58-42-51(69(4,5)6)27-35-63(58)73(62)55-30-22-45(23-31-55)47-38-48(40-49(39-47)67-72-61-20-16-17-21-66(61)75(67)54-18-14-13-15-19-54)46-24-32-56(33-25-46)74-64-36-28-52(70(7,8)9)43-59(64)60-44-53(71(10,11)12)29-37-65(60)74;1-2-18-49(19-3-1)72-66-33-17-10-26-59(66)68-67(72)48-39-45(44-34-36-50(37-35-44)69-60-27-11-4-20-53(60)54-21-5-12-28-61(54)69)38-46(40-48)47-41-51(70-62-29-13-6-22-55(62)56-23-7-14-30-63(56)70)43-52(42-47)71-64-31-15-8-24-57(64)58-25-9-16-32-65(58)71;1-2-14-42(15-3-1)59-54-25-13-8-20-49(54)56-55(59)41-35-39(37-26-30-43(31-27-37)57-50-21-9-4-16-45(50)46-17-5-10-22-51(46)57)34-40(36-41)38-28-32-44(33-29-38)58-52-23-11-6-18-47(52)48-19-7-12-24-53(48)58;1-2-14-30(15-3-1)47-42-25-13-8-20-37(42)44-43(47)29-26-31(45-38-21-9-4-16-33(38)34-17-5-10-22-39(34)45)28-32(27-29)46-40-23-11-6-18-35(40)36-19-7-12-24-41(36)46/h13-44H,1-12H3;1-43H;1-36H;1-28H
InChIKeyKUIRIMWOVQGFTO-UHFFFAOYSA-N
XLogP61.84
TPSA115.65 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds23
Heavy Atoms253
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003249.11
LogP ≤ 561.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole 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-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole (CID 159243159) is 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc3)cc(-c3nc4ccccc4n3-c3ccccc3)c2)cc1.c1ccc(-n2c(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc3ccccc32)cc1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole?
The InChIKey is KUIRIMWOVQGFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H68N4.C67H43N5.C55H36N4.C43H28N4/c1-68(2,3)50-26-34-62-57(41-50)58-42-51(69(4,5)6)27-35-63(58)73(62)55-30-22-45(23-31-55)47-38-48(40-49(39-47)67-72-61-20-16-17-21-66(61)75(67)54-18-14-13-15-19-54)46-24-32-56(33-25-46)74-64-36-28-52(70(7,8)9)43-59(64)60-44-53(71(10,11)12)29-37-65(60)74;1-2-18-49(19-3-1)72-66-33-17-10-26-59(66)68-67(72)48-39-45(44-34-36-50(37-35-44)69-60-27-11-4-20-53(60)54-21-5-12-28-61(54)69)38-46(40-48)47-41-51(70-62-29-13-6-22-55(62)56-23-7-14-30-63(56)70)43-52(42-47)71-64-31-15-8-24-57(64)58-25-9-16-32-65(58)71;1-2-14-42(15-3-1)59-54-25-13-8-20-49(54)56-55(59)41-35-39(37-26-30-43(31-27-37)57-50-21-9-4-16-45(50)46-17-5-10-22-51(46)57)34-40(36-41)38-28-32-44(33-29-38)58-52-23-11-6-18-47(52)48-19-7-12-24-53(48)58;1-2-14-30(15-3-1)47-42-25-13-8-20-37(42)44-43(47)29-26-31(45-38-21-9-4-16-33(38)34-17-5-10-22-39(34)45)28-32(27-29)46-40-23-11-6-18-35(40)36-19-7-12-24-41(36)46/h13-44H,1-12H3;1-43H;1-36H;1-28H.
What are the key properties of 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole?
9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole has a molecular weight of 3249.11 g/mol, XLogP of 61.84, 23 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 159243159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).