12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole

C152H98N16 — CID 159021773

IUPAC12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-n3c4ccc(-c5ccccn5)cc4c4ccc5c6cc(-c7ccccn7)ccc6n(-c6ccccc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccc(-c5ncccn5)cc4c4ccc5c6cc(-c7ncccn7)ccc6n(-c6ccccc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5cc(-c6ccccc6)ccc5n(-c5ccccn5)c4c2n3-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1
InChIInChI=1S/C52H34N4.C51H33N5.C49H31N7/c1-5-15-35(16-6-1)39-24-28-48-44(31-39)42-26-27-43-45-32-40(36-17-7-2-8-18-36)25-29-49(45)56(50-23-13-14-30-53-50)52(43)51(42)55(48)41-33-46(37-19-9-3-10-20-37)54-47(34-41)38-21-11-4-12-22-38;1-4-14-34(15-5-1)46-32-39(33-47(54-46)35-16-6-2-7-17-35)56-49-27-23-37(45-21-11-13-29-53-45)31-43(49)41-25-24-40-42-30-36(44-20-10-12-28-52-44)22-26-48(42)55(50(40)51(41)56)38-18-8-3-9-19-38;1-4-12-32(13-5-1)42-30-37(31-43(54-42)33-14-6-2-7-15-33)56-45-23-19-35(49-52-26-11-27-53-49)29-41(45)39-21-20-38-40-28-34(48-50-24-10-25-51-48)18-22-44(40)55(46(38)47(39)56)36-16-8-3-9-17-36/h1-34H;1-33H;1-31H
InChIKeyJTUDDANILZQYBL-UHFFFAOYSA-N
MW2148.57 g/mol
LogP37.60
Rot. Bonds18

About 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole

12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole (PubChem CID 159021773) has the molecular formula C152H98N16 and a molecular weight of 2148.57 g/mol. Its IUPAC name is 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole
PubChem CID159021773
Molecular FormulaC152H98N16
Molecular Weight2148.57 g/mol
Exact Mass2146.82
IUPAC Name12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-n3c4ccc(-c5ccccn5)cc4c4ccc5c6cc(-c7ccccn7)ccc6n(-c6ccccc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccc(-c5ncccn5)cc4c4ccc5c6cc(-c7ncccn7)ccc6n(-c6ccccc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5cc(-c6ccccc6)ccc5n(-c5ccccn5)c4c2n3-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1
InChIInChI=1S/C52H34N4.C51H33N5.C49H31N7/c1-5-15-35(16-6-1)39-24-28-48-44(31-39)42-26-27-43-45-32-40(36-17-7-2-8-18-36)25-29-49(45)56(50-23-13-14-30-53-50)52(43)51(42)55(48)41-33-46(37-19-9-3-10-20-37)54-47(34-41)38-21-11-4-12-22-38;1-4-14-34(15-5-1)46-32-39(33-47(54-46)35-16-6-2-7-17-35)56-49-27-23-37(45-21-11-13-29-53-45)31-43(49)41-25-24-40-42-30-36(44-20-10-12-28-52-44)22-26-48(42)55(50(40)51(41)56)38-18-8-3-9-19-38;1-4-12-32(13-5-1)42-30-37(31-43(54-42)33-14-6-2-7-15-33)56-45-23-19-35(49-52-26-11-27-53-49)29-41(45)39-21-20-38-40-28-34(48-50-24-10-25-51-48)18-22-44(40)55(46(38)47(39)56)36-16-8-3-9-17-36/h1-34H;1-33H;1-31H
InChIKeyJTUDDANILZQYBL-UHFFFAOYSA-N
XLogP37.60
TPSA158.48 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds18
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002148.57
LogP ≤ 537.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

12-(2,6-diphenyl-4-pyridinyl)-3,8,11-triphenylindolo[2,3-a]carbazole
CID 58142311
12-[2,6-bis(4-phenylphenyl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2,6-di(phenanthren-9-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-3,8,11-triphenylindolo[2,3-a]carbazole
CID 162258475
11-phenyl-12-[2-phenyl-6-(9-phenylcarbazol-3-yl)-4-pyridinyl]indolo[2,3-a]carbazole
CID 118041109
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;ethane;sulfane
CID 143865156
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3-(3-phenylphenyl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3-(4-phenylphenyl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8,11-triphenylindolo[2,3-a]carbazole
CID 160982500
3-(9-phenylcarbazol-3-yl)-9-[4-[6-(4-phenylphenyl)-2-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 176826323
3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-15,15-dimethyl-23-phenyl-7-pyridin-2-yl-3,23-diazahexacyclo[11.10.0.02,10.04,9.014,22.016,21]tricosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20-decaene
CID 90270316
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167
2-phenyl-5-(11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazol-12-yl)-1,3-thiazole
CID 118300823
10-(3,5-diphenylphenyl)-3-phenyl-7-(4-pyridin-2-ylphenyl)pyrrolo[3,2-a]carbazole
CID 123851568
9-phenyl-2-[3-(9-phenylcarbazol-3-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289395
9-(2,6-diphenyl-4-pyridinyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4-phenylphenyl)-14-pyridin-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4-phenylphenyl)-14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162141831

Frequently Asked Questions

What is the IUPAC name of 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole?
The IUPAC name of 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole (CID 159021773) is 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole is c1ccc(-c2cc(-n3c4ccc(-c5ccccn5)cc4c4ccc5c6cc(-c7ccccn7)ccc6n(-c6ccccc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccc(-c5ncccn5)cc4c4ccc5c6cc(-c7ncccn7)ccc6n(-c6ccccc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5cc(-c6ccccc6)ccc5n(-c5ccccn5)c4c2n3-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1.
What is the InChIKey of 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole?
The InChIKey is JTUDDANILZQYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C51H33N5.C49H31N7/c1-5-15-35(16-6-1)39-24-28-48-44(31-39)42-26-27-43-45-32-40(36-17-7-2-8-18-36)25-29-49(45)56(50-23-13-14-30-53-50)52(43)51(42)55(48)41-33-46(37-19-9-3-10-20-37)54-47(34-41)38-21-11-4-12-22-38;1-4-14-34(15-5-1)46-32-39(33-47(54-46)35-16-6-2-7-17-35)56-49-27-23-37(45-21-11-13-29-53-45)31-43(49)41-25-24-40-42-30-36(44-20-10-12-28-52-44)22-26-48(42)55(50(40)51(41)56)38-18-8-3-9-19-38;1-4-12-32(13-5-1)42-30-37(31-43(54-42)33-14-6-2-7-15-33)56-45-23-19-35(49-52-26-11-27-53-49)29-41(45)39-21-20-38-40-28-34(48-50-24-10-25-51-48)18-22-44(40)55(46(38)47(39)56)36-16-8-3-9-17-36/h1-34H;1-33H;1-31H.
What are the key properties of 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole?
12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 2148.57 g/mol, XLogP of 37.60, 18 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 159021773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).