9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one

C166H103N23O4 — CID 163988390

IUPAC9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one
SMILESO=c1c2nc3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3cc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3ccccc3n2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)c4ccccc4n3)ccc2n1-c1ccccc1
InChIInChI=1S/C47H29N7O.C46H28N6O.C38H24N4O.C35H22N6O/c55-46-45-48-37-29-33(25-27-40(37)53(45)42-23-13-12-22-41(42)52(46)34-18-8-3-9-19-34)32-24-26-39-36(28-32)35-20-10-11-21-38(35)54(39)47-50-43(30-14-4-1-5-15-30)49-44(51-47)31-16-6-2-7-17-31;53-45-44-47-37-20-10-12-22-40(37)51(44)42-28-31(24-26-41(42)50(45)32-15-5-2-6-16-32)30-23-25-39-35(27-30)33-17-8-11-21-38(33)52(39)46-48-36-19-9-7-18-34(36)43(49-46)29-13-3-1-4-14-29;43-38-37-39-31-24-26(20-22-34(31)42(37)36-18-10-9-17-35(36)41(38)28-13-5-2-6-14-28)25-19-21-33-30(23-25)29-15-7-8-16-32(29)40(33)27-11-3-1-4-12-27;42-35-34-36-27-21-20-25(22-30(27)41(34)29-19-11-10-18-28(29)40(35)26-16-8-3-9-17-26)33-38-31(23-12-4-1-5-13-23)37-32(39-33)24-14-6-2-7-15-24/h1-29H;1-28H;1-24H;1-22H
InChIKeyTYKDTGLJAHZMCZ-UHFFFAOYSA-N
MW2483.81 g/mol
LogP35.77
Rot. Bonds16

About 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one

9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one (PubChem CID 163988390) has the molecular formula C166H103N23O4 and a molecular weight of 2483.81 g/mol. Its IUPAC name is 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one.

Molecular Properties

Compound Name9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one
PubChem CID163988390
Molecular FormulaC166H103N23O4
Molecular Weight2483.81 g/mol
Exact Mass2481.86
IUPAC Name9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one
SMILESO=c1c2nc3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3cc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3ccccc3n2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)c4ccccc4n3)ccc2n1-c1ccccc1
InChIInChI=1S/C47H29N7O.C46H28N6O.C38H24N4O.C35H22N6O/c55-46-45-48-37-29-33(25-27-40(37)53(45)42-23-13-12-22-41(42)52(46)34-18-8-3-9-19-34)32-24-26-39-36(28-32)35-20-10-11-21-38(35)54(39)47-50-43(30-14-4-1-5-15-30)49-44(51-47)31-16-6-2-7-17-31;53-45-44-47-37-20-10-12-22-40(37)51(44)42-28-31(24-26-41(42)50(45)32-15-5-2-6-16-32)30-23-25-39-35(27-30)33-17-8-11-21-38(33)52(39)46-48-36-19-9-7-18-34(36)43(49-46)29-13-3-1-4-14-29;43-38-37-39-31-24-26(20-22-34(31)42(37)36-18-10-9-17-35(36)41(38)28-13-5-2-6-14-28)25-19-21-33-30(23-25)29-15-7-8-16-32(29)40(33)27-11-3-1-4-12-27;42-35-34-36-27-21-20-25(22-30(27)41(34)29-19-11-10-18-28(29)40(35)26-16-8-3-9-17-26)33-38-31(23-12-4-1-5-13-23)37-32(39-33)24-14-6-2-7-15-24/h1-29H;1-28H;1-24H;1-22H
InChIKeyTYKDTGLJAHZMCZ-UHFFFAOYSA-N
XLogP35.77
TPSA275.11 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds16
Heavy Atoms193
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002483.81
LogP ≤ 535.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one 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-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one?
The IUPAC name of 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one (CID 163988390) is 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one.
What is the SMILES notation for 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one?
The canonical SMILES for 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one is O=c1c2nc3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3cc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3n2c2ccccc2n1-c1ccccc1.O=c1c2nc3ccccc3n2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)c4ccccc4n3)ccc2n1-c1ccccc1.
What is the InChIKey of 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one?
The InChIKey is TYKDTGLJAHZMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H29N7O.C46H28N6O.C38H24N4O.C35H22N6O/c55-46-45-48-37-29-33(25-27-40(37)53(45)42-23-13-12-22-41(42)52(46)34-18-8-3-9-19-34)32-24-26-39-36(28-32)35-20-10-11-21-38(35)54(39)47-50-43(30-14-4-1-5-15-30)49-44(51-47)31-16-6-2-7-17-31;53-45-44-47-37-20-10-12-22-40(37)51(44)42-28-31(24-26-41(42)50(45)32-15-5-2-6-16-32)30-23-25-39-35(27-30)33-17-8-11-21-38(33)52(39)46-48-36-19-9-7-18-34(36)43(49-46)29-13-3-1-4-14-29;43-38-37-39-31-24-26(20-22-34(31)42(37)36-18-10-9-17-35(36)41(38)28-13-5-2-6-14-28)25-19-21-33-30(23-25)29-15-7-8-16-32(29)40(33)27-11-3-1-4-12-27;42-35-34-36-27-21-20-25(22-30(27)41(34)29-19-11-10-18-28(29)40(35)26-16-8-3-9-17-26)33-38-31(23-12-4-1-5-13-23)37-32(39-33)24-14-6-2-7-15-24/h1-29H;1-28H;1-24H;1-22H.
What are the key properties of 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one?
9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one has a molecular weight of 2483.81 g/mol, XLogP of 35.77, 16 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylbenzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-9-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]quinoxalin-6-one;5-phenyl-2-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzimidazolo[1,2-a]quinoxalin-6-one is sourced from PubChem (CID 163988390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).