5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

C245H156N36 — CID 160749934

IUPAC5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccccc4)n3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccn2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ncncn5)c4c32)nc1.c1ccc(-n2c3ccccc3c3cnc4c5ccccc5n(-c5ccccc5)c4c32)cc1.c1ccc2c(c1)c1ccc3c4ccccc4n(-c4ncncn4)c3c1n2-c1ncncn1.c1cnc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ncncn5)c4c32)nc1
InChIInChI=1S/C42H27N3.C40H26N4.C30H20N2.2C29H19N3.C26H16N6.C25H15N7.C24H14N8/c1-2-13-28(14-3-1)43-39-23-10-6-19-33(39)35-27-42-36(26-41(35)43)34-20-7-11-24-40(34)45(42)30-16-12-15-29(25-30)44-37-21-8-4-17-31(37)32-18-5-9-22-38(32)44;1-3-13-27(14-4-1)33-19-11-23-39(41-33)43-35-21-9-7-17-29(35)31-26-38-32(25-37(31)43)30-18-8-10-22-36(30)44(38)40-24-12-20-34(42-40)28-15-5-2-6-16-28;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-20-30-26(19-29(25)31)24-16-8-10-18-28(24)32(30)22-13-5-2-6-14-22;1-3-11-20(12-4-1)31-25-17-9-7-15-22(25)24-19-30-27-23-16-8-10-18-26(23)32(29(27)28(24)31)21-13-5-2-6-14-21;1-2-10-20(11-3-1)31-25-14-6-4-12-21(25)23-19-28-24(18-27(23)31)22-13-5-7-15-26(22)32(28)29-16-8-9-17-30-29;1-3-9-21-17(7-1)19-12-13-20-18-8-2-4-10-22(18)32(26-29-15-27-16-30-26)25(20)24(19)31(21)23-11-5-6-14-28-23;1-3-8-20-16(6-1)18-10-11-19-17-7-2-4-9-21(17)32(25-29-14-26-15-30-25)23(19)22(18)31(20)24-27-12-5-13-28-24;1-3-7-19-15(5-1)17-9-10-18-16-6-2-4-8-20(16)32(24-29-13-26-14-30-24)22(18)21(17)31(19)23-27-11-25-12-28-23/h1-27H;1-26H;1-20H;2*1-19H;1-16H;1-15H;1-14H
InChIKeyRWRHOMCWSWTMMT-UHFFFAOYSA-N
MW3604.19 g/mol
LogP57.98
Rot. Bonds19

About 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (PubChem CID 160749934) has the molecular formula C245H156N36 and a molecular weight of 3604.19 g/mol. Its IUPAC name is 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
PubChem CID160749934
Molecular FormulaC245H156N36
Molecular Weight3604.19 g/mol
Exact Mass3601.33
IUPAC Name5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccccc4)n3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccn2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ncncn5)c4c32)nc1.c1ccc(-n2c3ccccc3c3cnc4c5ccccc5n(-c5ccccc5)c4c32)cc1.c1ccc2c(c1)c1ccc3c4ccccc4n(-c4ncncn4)c3c1n2-c1ncncn1.c1cnc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ncncn5)c4c32)nc1
InChIInChI=1S/C42H27N3.C40H26N4.C30H20N2.2C29H19N3.C26H16N6.C25H15N7.C24H14N8/c1-2-13-28(14-3-1)43-39-23-10-6-19-33(39)35-27-42-36(26-41(35)43)34-20-7-11-24-40(34)45(42)30-16-12-15-29(25-30)44-37-21-8-4-17-31(37)32-18-5-9-22-38(32)44;1-3-13-27(14-4-1)33-19-11-23-39(41-33)43-35-21-9-7-17-29(35)31-26-38-32(25-37(31)43)30-18-8-10-22-36(30)44(38)40-24-12-20-34(42-40)28-15-5-2-6-16-28;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-20-30-26(19-29(25)31)24-16-8-10-18-28(24)32(30)22-13-5-2-6-14-22;1-3-11-20(12-4-1)31-25-17-9-7-15-22(25)24-19-30-27-23-16-8-10-18-26(23)32(29(27)28(24)31)21-13-5-2-6-14-21;1-2-10-20(11-3-1)31-25-14-6-4-12-21(25)23-19-28-24(18-27(23)31)22-13-5-7-15-26(22)32(28)29-16-8-9-17-30-29;1-3-9-21-17(7-1)19-12-13-20-18-8-2-4-10-22(18)32(26-29-15-27-16-30-26)25(20)24(19)31(21)23-11-5-6-14-28-23;1-3-8-20-16(6-1)18-10-11-19-17-7-2-4-9-21(17)32(25-29-14-26-15-30-25)23(19)22(18)31(20)24-27-12-5-13-28-24;1-3-7-19-15(5-1)17-9-10-18-16-6-2-4-8-20(16)32(24-29-13-26-14-30-24)22(18)21(17)31(19)23-27-11-25-12-28-23/h1-27H;1-26H;1-20H;2*1-19H;1-16H;1-15H;1-14H
InChIKeyRWRHOMCWSWTMMT-UHFFFAOYSA-N
XLogP57.98
TPSA328.72 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds19
Heavy Atoms281
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003604.19
LogP ≤ 557.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

bis(11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[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-pyridin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 159279543
11,12-dipyridin-2-ylindolo[2,3-a]carbazole;11,12-di(pyrimidin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-[5-(11-phenylindolo[2,3-a]carbazol-12-yl)naphthalen-1-yl]indolo[2,3-a]carbazole;11-phenyl-12-[6-(11-phenylindolo[2,3-a]carbazol-12-yl)-2-pyridinyl]indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyridin-2-yl-12-pyrimidin-2-ylindolo[2,3-a]carbazole;12-pyridin-2-yl-11-pyrimidin-4-ylindolo[2,3-a]carbazole
CID 158425308
5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
CID 58570053
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
11-[3-(3-phenylphenyl)phenyl]-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 170268381
5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
5-(3-carbazol-9-ylphenyl)-11-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[3-[3-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-5-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[3-[14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl]phenyl]indolo[3,2-b]carbazole
CID 159505350
diphenyl-(11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazol-2-yl)-(3-pyridin-2-ylphenyl)silane
CID 140951427
12-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 58570101
24-phenyl-3-pyridin-2-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122465004
12-(6-carbazol-9-yl-2-pyridinyl)-11-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole
CID 118041124
12-[4,6-bis(3-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-4-ylindolo[2,3-a]carbazole
CID 162079311

Frequently Asked Questions

What is the IUPAC name of 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The IUPAC name of 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (CID 160749934) is 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccccc4)n3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccn2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ncncn5)c4c32)nc1.c1ccc(-n2c3ccccc3c3cnc4c5ccccc5n(-c5ccccc5)c4c32)cc1.c1ccc2c(c1)c1ccc3c4ccccc4n(-c4ncncn4)c3c1n2-c1ncncn1.c1cnc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ncncn5)c4c32)nc1.
What is the InChIKey of 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The InChIKey is RWRHOMCWSWTMMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27N3.C40H26N4.C30H20N2.2C29H19N3.C26H16N6.C25H15N7.C24H14N8/c1-2-13-28(14-3-1)43-39-23-10-6-19-33(39)35-27-42-36(26-41(35)43)34-20-7-11-24-40(34)45(42)30-16-12-15-29(25-30)44-37-21-8-4-17-31(37)32-18-5-9-22-38(32)44;1-3-13-27(14-4-1)33-19-11-23-39(41-33)43-35-21-9-7-17-29(35)31-26-38-32(25-37(31)43)30-18-8-10-22-36(30)44(38)40-24-12-20-34(42-40)28-15-5-2-6-16-28;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-20-30-26(19-29(25)31)24-16-8-10-18-28(24)32(30)22-13-5-2-6-14-22;1-3-11-20(12-4-1)31-25-17-9-7-15-22(25)24-19-30-27-23-16-8-10-18-26(23)32(29(27)28(24)31)21-13-5-2-6-14-21;1-2-10-20(11-3-1)31-25-14-6-4-12-21(25)23-19-28-24(18-27(23)31)22-13-5-7-15-26(22)32(28)29-16-8-9-17-30-29;1-3-9-21-17(7-1)19-12-13-20-18-8-2-4-10-22(18)32(26-29-15-27-16-30-26)25(20)24(19)31(21)23-11-5-6-14-28-23;1-3-8-20-16(6-1)18-10-11-19-17-7-2-4-9-21(17)32(25-29-14-26-15-30-25)23(19)22(18)31(20)24-27-12-5-13-28-24;1-3-7-19-15(5-1)17-9-10-18-16-6-2-4-8-20(16)32(24-29-13-26-14-30-24)22(18)21(17)31(19)23-27-11-25-12-28-23/h1-27H;1-26H;1-20H;2*1-19H;1-16H;1-15H;1-14H.
What are the key properties of 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 3604.19 g/mol, XLogP of 57.98, 19 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-bis(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(3-carbazol-9-ylphenyl)-5-phenylindolo[3,2-b]carbazole;5,11-diphenylindolo[3,2-b]carbazole;3,20-diphenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;5-phenyl-11-pyridin-2-ylindolo[3,2-b]carbazole;11-pyridin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyrimidin-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 160749934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).