12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

C156H99N15 — CID 159889633

IUPAC12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)n3)cc2)cc1
InChIInChI=1S/C53H34N4.C52H33N5.C51H32N6/c1-3-15-35(16-4-1)36-27-29-37(30-28-36)39-33-46(38-17-5-2-6-18-38)54-51(34-39)55-47-23-11-7-21-42(47)44-31-32-45-43-22-10-14-26-50(43)57(53(45)52(44)55)56-48-24-12-8-19-40(48)41-20-9-13-25-49(41)56;1-3-15-34(16-4-1)35-27-29-37(30-28-35)45-33-44(36-17-5-2-6-18-36)53-52(54-45)55-46-23-11-7-21-40(46)42-31-32-43-41-22-10-14-26-49(41)57(51(43)50(42)55)56-47-24-12-8-19-38(47)39-20-9-13-25-48(39)56;1-3-15-33(16-4-1)34-27-29-36(30-28-34)50-52-49(35-17-5-2-6-18-35)53-51(54-50)55-43-23-11-7-21-39(43)41-31-32-42-40-22-10-14-26-46(40)57(48(42)47(41)55)56-44-24-12-8-19-37(44)38-20-9-13-25-45(38)56/h1-34H;1-33H;1-32H
InChIKeyNUOURCGJGNSMTI-UHFFFAOYSA-N
MW2183.61 g/mol
LogP39.31
Rot. Bonds15

About 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (PubChem CID 159889633) has the molecular formula C156H99N15 and a molecular weight of 2183.61 g/mol. Its IUPAC name is 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
PubChem CID159889633
Molecular FormulaC156H99N15
Molecular Weight2183.61 g/mol
Exact Mass2181.82
IUPAC Name12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)n3)cc2)cc1
InChIInChI=1S/C53H34N4.C52H33N5.C51H32N6/c1-3-15-35(16-4-1)36-27-29-37(30-28-36)39-33-46(38-17-5-2-6-18-38)54-51(34-39)55-47-23-11-7-21-42(47)44-31-32-45-43-22-10-14-26-50(43)57(53(45)52(44)55)56-48-24-12-8-19-40(48)41-20-9-13-25-49(41)56;1-3-15-34(16-4-1)35-27-29-37(30-28-35)45-33-44(36-17-5-2-6-18-36)53-52(54-45)55-46-23-11-7-21-40(46)42-31-32-43-41-22-10-14-26-49(41)57(51(43)50(42)55)56-47-24-12-8-19-38(47)39-20-9-13-25-48(39)56;1-3-15-33(16-4-1)34-27-29-36(30-28-34)50-52-49(35-17-5-2-6-18-35)53-51(54-50)55-43-23-11-7-21-39(43)41-31-32-42-40-22-10-14-26-46(40)57(48(42)47(41)55)56-44-24-12-8-19-37(44)38-20-9-13-25-45(38)56/h1-34H;1-33H;1-32H
InChIKeyNUOURCGJGNSMTI-UHFFFAOYSA-N
XLogP39.31
TPSA121.71 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002183.61
LogP ≤ 539.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole with MolForge

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Related Compounds

11-(3-phenylphenyl)-12-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;11-(3-phenylphenyl)-12-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]indolo[2,3-a]carbazole;11-(3-phenylphenyl)-12-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;11-(3-phenylphenyl)-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 162151887
11-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 169036862
12-(2,6-diphenylpyrimidin-4-yl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 121385306
3-[4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[4-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[4-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole
CID 159539371
2-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 159640788
9-(4,6-diphenyl-2-pyridinyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene;9-(2,6-diphenylpyrimidin-4-yl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene;9-(4,6-diphenylpyrimidin-2-yl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene;9-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 161267821
5,11-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole
CID 157399979
12-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 158245863
3-[9-(4,6-diphenyl-2-pyridinyl)-6-phenylcarbazol-3-yl]-9-naphthalen-1-yl-6-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-naphthalen-1-ylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-naphthalen-1-ylcarbazole
CID 159910274
12-[4-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 156556543
9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-6-phenyl-4-pyridinyl]phenyl]phenyl]carbazole;9-[4-[4-[6-[4-(4-carbazol-9-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 158785186
12-carbazol-9-yl-11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-a]carbazole
CID 121385386

Frequently Asked Questions

What is the IUPAC name of 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The IUPAC name of 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (CID 159889633) is 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.
What is the SMILES notation for 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The canonical SMILES for 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-n7c8ccccc8c8ccccc87)c6c54)n3)cc2)cc1.
What is the InChIKey of 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The InChIKey is NUOURCGJGNSMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N4.C52H33N5.C51H32N6/c1-3-15-35(16-4-1)36-27-29-37(30-28-36)39-33-46(38-17-5-2-6-18-38)54-51(34-39)55-47-23-11-7-21-42(47)44-31-32-45-43-22-10-14-26-50(43)57(53(45)52(44)55)56-48-24-12-8-19-40(48)41-20-9-13-25-49(41)56;1-3-15-34(16-4-1)35-27-29-37(30-28-35)45-33-44(36-17-5-2-6-18-36)53-52(54-45)55-46-23-11-7-21-40(46)42-31-32-43-41-22-10-14-26-49(41)57(51(43)50(42)55)56-47-24-12-8-19-38(47)39-20-9-13-25-48(39)56;1-3-15-33(16-4-1)34-27-29-36(30-28-34)50-52-49(35-17-5-2-6-18-35)53-51(54-50)55-43-23-11-7-21-39(43)41-31-32-42-40-22-10-14-26-46(40)57(48(42)47(41)55)56-44-24-12-8-19-37(44)38-20-9-13-25-45(38)56/h1-34H;1-33H;1-32H.
What are the key properties of 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole has a molecular weight of 2183.61 g/mol, XLogP of 39.31, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 12-carbazol-9-yl-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole;12-carbazol-9-yl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is sourced from PubChem (CID 159889633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).