5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole

C230H148N20 — CID 158376231

IUPAC5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c23)c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c45)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cccc(-c8ccccc8)n7)c6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c45)c3)n2)cc1
InChIInChI=1S/C64H42N4.C60H38N8.C54H34N4.C52H34N4/c1-5-19-43(20-6-1)56-39-49(40-57(65-56)44-21-7-2-8-22-44)47-27-17-29-51(37-47)67-61-34-16-14-32-55(61)63-62(67)36-35-54-53-31-13-15-33-60(53)68(64(54)63)52-30-18-28-48(38-52)50-41-58(45-23-9-3-10-24-45)66-59(42-50)46-25-11-4-12-26-46;1-5-19-39(20-6-1)55-61-56(40-21-7-2-8-22-40)64-59(63-55)43-27-17-29-45(37-43)67-51-34-16-14-32-49(51)53-52(67)36-35-48-47-31-13-15-33-50(47)68(54(48)53)46-30-18-28-44(38-46)60-65-57(41-23-9-3-10-24-41)62-58(66-60)42-25-11-4-12-26-42;1-7-25-46-39(19-1)40-20-2-8-26-47(40)55(46)35-15-13-17-37(33-35)57-51-30-12-6-24-45(51)53-52(57)32-31-44-43-23-5-11-29-50(43)58(54(44)53)38-18-14-16-36(34-38)56-48-27-9-3-21-41(48)42-22-4-10-28-49(42)56;1-3-15-35(16-4-1)44-25-13-27-46(53-44)37-19-11-21-39(33-37)55-49-30-10-8-24-43(49)51-50(55)32-31-42-41-23-7-9-29-48(41)56(52(42)51)40-22-12-20-38(34-40)47-28-14-26-45(54-47)36-17-5-2-6-18-36/h1-42H;1-38H;1-34H;1-34H
InChIKeyGVFRJQNDVOKBFA-UHFFFAOYSA-N
MW3191.85 g/mol
LogP58.34
Rot. Bonds26

About 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole

5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 158376231) has the molecular formula C230H148N20 and a molecular weight of 3191.85 g/mol. Its IUPAC name is 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole
PubChem CID158376231
Molecular FormulaC230H148N20
Molecular Weight3191.85 g/mol
Exact Mass3189.22
IUPAC Name5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c23)c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c45)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cccc(-c8ccccc8)n7)c6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c45)c3)n2)cc1
InChIInChI=1S/C64H42N4.C60H38N8.C54H34N4.C52H34N4/c1-5-19-43(20-6-1)56-39-49(40-57(65-56)44-21-7-2-8-22-44)47-27-17-29-51(37-47)67-61-34-16-14-32-55(61)63-62(67)36-35-54-53-31-13-15-33-60(53)68(64(54)63)52-30-18-28-48(38-52)50-41-58(45-23-9-3-10-24-45)66-59(42-50)46-25-11-4-12-26-46;1-5-19-39(20-6-1)55-61-56(40-21-7-2-8-22-40)64-59(63-55)43-27-17-29-45(37-43)67-51-34-16-14-32-49(51)53-52(67)36-35-48-47-31-13-15-33-50(47)68(54(48)53)46-30-18-28-44(38-46)60-65-57(41-23-9-3-10-24-41)62-58(66-60)42-25-11-4-12-26-42;1-7-25-46-39(19-1)40-20-2-8-26-47(40)55(46)35-15-13-17-37(33-35)57-51-30-12-6-24-45(51)53-52(57)32-31-44-43-23-5-11-29-50(43)58(54(44)53)38-18-14-16-36(34-38)56-48-27-9-3-21-41(48)42-22-4-10-28-49(42)56;1-3-15-35(16-4-1)44-25-13-27-46(53-44)37-19-11-21-39(33-37)55-49-30-10-8-24-43(49)51-50(55)32-31-42-41-23-7-9-29-48(41)56(52(42)51)40-22-12-20-38(34-40)47-28-14-26-45(54-47)36-17-5-2-6-18-36/h1-42H;1-38H;1-34H;1-34H
InChIKeyGVFRJQNDVOKBFA-UHFFFAOYSA-N
XLogP58.34
TPSA178.20 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds26
Heavy Atoms250
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003191.85
LogP ≤ 558.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole (CID 158376231) is 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole is c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c23)c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c45)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cccc(-c8ccccc8)n7)c6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c45)c3)n2)cc1.
What is the InChIKey of 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is GVFRJQNDVOKBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N4.C60H38N8.C54H34N4.C52H34N4/c1-5-19-43(20-6-1)56-39-49(40-57(65-56)44-21-7-2-8-22-44)47-27-17-29-51(37-47)67-61-34-16-14-32-55(61)63-62(67)36-35-54-53-31-13-15-33-60(53)68(64(54)63)52-30-18-28-48(38-52)50-41-58(45-23-9-3-10-24-45)66-59(42-50)46-25-11-4-12-26-46;1-5-19-39(20-6-1)55-61-56(40-21-7-2-8-22-40)64-59(63-55)43-27-17-29-45(37-43)67-51-34-16-14-32-49(51)53-52(67)36-35-48-47-31-13-15-33-50(47)68(54(48)53)46-30-18-28-44(38-46)60-65-57(41-23-9-3-10-24-41)62-58(66-60)42-25-11-4-12-26-42;1-7-25-46-39(19-1)40-20-2-8-26-47(40)55(46)35-15-13-17-37(33-35)57-51-30-12-6-24-45(51)53-52(57)32-31-44-43-23-5-11-29-50(43)58(54(44)53)38-18-14-16-36(34-38)56-48-27-9-3-21-41(48)42-22-4-10-28-49(42)56;1-3-15-35(16-4-1)44-25-13-27-46(53-44)37-19-11-21-39(33-37)55-49-30-10-8-24-43(49)51-50(55)32-31-42-41-23-7-9-29-48(41)56(52(42)51)40-22-12-20-38(34-40)47-28-14-26-45(54-47)36-17-5-2-6-18-36/h1-42H;1-38H;1-34H;1-34H.
What are the key properties of 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole?
5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 3191.85 g/mol, XLogP of 58.34, 26 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 158376231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).