11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole

C288H185N31O3S2 — CID 157198580

IUPAC11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole
SMILESCn1c(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cccc21.Cn1cnc2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)ccc21.c1ccc(-n2c(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc3ocnc3c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3ocnc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3scnc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nc3ccccc3o2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nc3ccccc3s2)cc1
InChIInChI=1S/C37H24N4.3C32H22N4.3C31H19N3O.2C31H19N3S/c1-3-13-25(14-4-1)39-32-20-10-7-17-27(32)29-24-36-30(23-35(29)39)28-18-8-11-21-33(28)41(36)37-38-31-19-9-12-22-34(31)40(37)26-15-5-2-6-16-26;1-34-29-18-10-7-15-26(29)33-32(34)36-28-17-9-6-14-23(28)25-19-30-24(20-31(25)36)22-13-5-8-16-27(22)35(30)21-11-3-2-4-12-21;1-34-20-33-32-28(34)16-9-17-29(32)36-27-15-8-6-13-23(27)25-18-30-24(19-31(25)36)22-12-5-7-14-26(22)35(30)21-10-3-2-4-11-21;1-34-20-33-27-17-22(15-16-30(27)34)36-29-14-8-6-12-24(29)26-18-31-25(19-32(26)36)23-11-5-7-13-28(23)35(31)21-9-3-2-4-10-21;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-19-29-24(18-28(23)33)22-13-5-8-16-27(22)34(29)31-32-25-14-6-9-17-30(25)35-31;1-2-9-20(10-3-1)33-25-13-6-4-11-21(25)23-18-29-24(17-28(23)33)22-12-5-7-14-26(22)34(29)27-15-8-16-30-31(27)32-19-35-30;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-18-30-25(17-29(24)33)23-11-5-7-13-28(23)34(30)21-14-15-31-26(16-21)32-19-35-31;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-19-29-24(18-28(23)33)22-13-5-8-16-27(22)34(29)31-32-25-14-6-9-17-30(25)35-31;1-2-9-20(10-3-1)33-25-13-6-4-11-21(25)23-18-29-24(17-28(23)33)22-12-5-7-14-26(22)34(29)27-15-8-16-30-31(27)32-19-35-30/h1-24H;3*2-20H,1H3;5*1-19H
InChIKeyAQNNXCQKCALQAK-UHFFFAOYSA-N
MW4192.00 g/mol
LogP73.57
Rot. Bonds19

About 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole

11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole (PubChem CID 157198580) has the molecular formula C288H185N31O3S2 and a molecular weight of 4192.00 g/mol. Its IUPAC name is 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole
PubChem CID157198580
Molecular FormulaC288H185N31O3S2
Molecular Weight4192.00 g/mol
Exact Mass4188.47
IUPAC Name11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole
SMILESCn1c(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cccc21.Cn1cnc2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)ccc21.c1ccc(-n2c(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc3ocnc3c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3ocnc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3scnc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nc3ccccc3o2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nc3ccccc3s2)cc1
InChIInChI=1S/C37H24N4.3C32H22N4.3C31H19N3O.2C31H19N3S/c1-3-13-25(14-4-1)39-32-20-10-7-17-27(32)29-24-36-30(23-35(29)39)28-18-8-11-21-33(28)41(36)37-38-31-19-9-12-22-34(31)40(37)26-15-5-2-6-16-26;1-34-29-18-10-7-15-26(29)33-32(34)36-28-17-9-6-14-23(28)25-19-30-24(20-31(25)36)22-13-5-8-16-27(22)35(30)21-11-3-2-4-12-21;1-34-20-33-32-28(34)16-9-17-29(32)36-27-15-8-6-13-23(27)25-18-30-24(19-31(25)36)22-12-5-7-14-26(22)35(30)21-10-3-2-4-11-21;1-34-20-33-27-17-22(15-16-30(27)34)36-29-14-8-6-12-24(29)26-18-31-25(19-32(26)36)23-11-5-7-13-28(23)35(31)21-9-3-2-4-10-21;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-19-29-24(18-28(23)33)22-13-5-8-16-27(22)34(29)31-32-25-14-6-9-17-30(25)35-31;1-2-9-20(10-3-1)33-25-13-6-4-11-21(25)23-18-29-24(17-28(23)33)22-12-5-7-14-26(22)34(29)27-15-8-16-30-31(27)32-19-35-30;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-18-30-25(17-29(24)33)23-11-5-7-13-28(23)34(30)21-14-15-31-26(16-21)32-19-35-31;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-19-29-24(18-28(23)33)22-13-5-8-16-27(22)34(29)31-32-25-14-6-9-17-30(25)35-31;1-2-9-20(10-3-1)33-25-13-6-4-11-21(25)23-18-29-24(17-28(23)33)22-12-5-7-14-26(22)34(29)27-15-8-16-30-31(27)32-19-35-30/h1-24H;3*2-20H,1H3;5*1-19H
InChIKeyAQNNXCQKCALQAK-UHFFFAOYSA-N
XLogP73.57
TPSA263.89 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds19
Heavy Atoms324
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004192.00
LogP ≤ 573.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole with MolForge

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Related Compounds

62,65-Dioxa-4,13,15,21,23,32,34,40,42,51-decazaheptadecacyclo[49.5.2.25,12.226,29.243,50.113,16.119,22.133,36.135,39.04,57.06,11.023,27.028,32.044,49.054,58.020,66.042,61]octahexaconta-1(57),2,5(68),6,8,10,12(67),14,16(66),17,19,21,24,26,28,30,33,35,37,39(61),40,43(60),44,46,48,50(59),52,54(58),55,63-triacontaene
CID 122694692
6,35-Dimethyl-51,60-dioxa-1,3,9,11,16,25,30,32,38,40-decazapentadecacyclo[38.8.2.212,15.219,22.226,29.12,5.14,8.130,33.136,39.016,20.021,25.043,50.046,49.011,59.037,52]hexaconta-2,4,6,8(59),9,12,14,17,19,21,23,26(54),27,29(53),31,33(52),34,36,38,41,43(50),44,46(49),47,55,57-hexacosaene
CID 122694695
53,60-Dioxa-1,3,9,11,17,26,32,34,40,42-decazapentadecacyclo[40.8.2.220,23.12,5.14,8.112,16.127,31.132,35.138,41.017,21.022,26.045,52.048,51.011,59.039,54]hexaconta-2,4,6,8(59),9,12,14,16(58),18,20,22,24,27(55),28,30,33,35(54),36,38,40,43,45(52),46,48(51),49,56-hexacosaene
CID 122694699
51,60-Dioxa-1,3,9,11,16,25,30,32,38,40-decazapentadecacyclo[38.8.2.212,15.219,22.226,29.12,5.14,8.130,33.136,39.016,20.021,25.043,50.046,49.011,59.037,52]hexaconta-2,4,6,8(59),9,12,14,17,19,21,23,26(54),27,29(53),31,33(52),34,36,38,41,43(50),44,46(49),47,55,57-hexacosaene
CID 122694701
14,27-Dimethyl-51,60-dioxa-1,3,9,11,16,25,30,32,38,40-decazapentadecacyclo[38.8.2.212,15.219,22.226,29.12,5.14,8.130,33.136,39.016,20.021,25.043,50.046,49.011,59.037,52]hexaconta-2,4,6,8(59),9,12,14,17,19,21,23,26,28,31,33(52),34,36,38,41,43(50),44,46(49),47,53,55,57-hexacosaene
CID 122694705
5-[3-[[2-([1]Benzothiolo[3,2-b]carbazol-11-yl)benzimidazol-1-yl]methyl]-10-[11-(1-methylbenzimidazol-5-yl)-[1]benzothiolo[3,2-b]carbazol-4-yl]-[1]benzothiolo[3,2-b]carbazol-11-yl]-1,3-benzoxazole
CID 130369536
6-Phenyl-4-[2-[12-(1-phenylbenzimidazol-4-yl)-[1]benzothiolo[2,3-a]carbazol-8-yl]-8-[12-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzothiolo[2,3-a]carbazol-2-yl]-[1]benzothiolo[2,3-a]carbazol-12-yl]-1,3-benzoxazole
CID 130369559
2-[8-[12-(1,3-Benzothiazol-2-yl)-[1]benzothiolo[2,3-a]carbazol-2-yl]-2-[12-(1-methylbenzimidazol-2-yl)-[1]benzothiolo[2,3-a]carbazol-8-yl]-[1]benzothiolo[2,3-a]carbazol-12-yl]-1,3-benzoxazole
CID 130369561
5-[2-[2-[12-(1,3-Benzothiazol-4-yl)-[1]benzothiolo[2,3-a]carbazol-8-yl]-12-(1-methylbenzimidazol-5-yl)-[1]benzothiolo[2,3-a]carbazol-8-yl]-[1]benzothiolo[2,3-a]carbazol-12-yl]-1,3-benzoxazole
CID 130369696
4-([1]Benzothiolo[2,3-a]carbazol-12-yl)-2-[12-[2-(12-isoquinolin-5-yl-[1]benzothiolo[2,3-a]carbazol-9-yl)-1-methylbenzimidazol-4-yl]-[1]benzothiolo[2,3-a]carbazol-9-yl]-1,3-benzoxazole
CID 130369698
3-[3-[5-([1]Benzofuro[2,3-a]carbazol-12-yl)benzimidazol-1-yl]phenyl]-12-[6-[4-[12-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazol-5-yl]phenyl]-1,3-benzothiazol-4-yl]-[1]benzofuro[2,3-a]carbazole
CID 146407209
4-[5-[4-[4-[3-[3-[5-([1]Benzothiolo[2,3-a]carbazol-12-yl)benzimidazol-1-yl]phenyl]-[1]benzothiolo[2,3-a]carbazol-12-yl]-1,3-benzothiazol-6-yl]phenyl]-[1]benzothiolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3-benzoxazole
CID 146407213

Frequently Asked Questions

What is the IUPAC name of 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole?
The IUPAC name of 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole (CID 157198580) is 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole is Cn1c(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cccc21.Cn1cnc2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)ccc21.c1ccc(-n2c(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc3ocnc3c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3ocnc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3scnc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nc3ccccc3o2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nc3ccccc3s2)cc1.
What is the InChIKey of 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole?
The InChIKey is AQNNXCQKCALQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N4.3C32H22N4.3C31H19N3O.2C31H19N3S/c1-3-13-25(14-4-1)39-32-20-10-7-17-27(32)29-24-36-30(23-35(29)39)28-18-8-11-21-33(28)41(36)37-38-31-19-9-12-22-34(31)40(37)26-15-5-2-6-16-26;1-34-29-18-10-7-15-26(29)33-32(34)36-28-17-9-6-14-23(28)25-19-30-24(20-31(25)36)22-13-5-8-16-27(22)35(30)21-11-3-2-4-12-21;1-34-20-33-32-28(34)16-9-17-29(32)36-27-15-8-6-13-23(27)25-18-30-24(19-31(25)36)22-12-5-7-14-26(22)35(30)21-10-3-2-4-11-21;1-34-20-33-27-17-22(15-16-30(27)34)36-29-14-8-6-12-24(29)26-18-31-25(19-32(26)36)23-11-5-7-13-28(23)35(31)21-9-3-2-4-10-21;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-19-29-24(18-28(23)33)22-13-5-8-16-27(22)34(29)31-32-25-14-6-9-17-30(25)35-31;1-2-9-20(10-3-1)33-25-13-6-4-11-21(25)23-18-29-24(17-28(23)33)22-12-5-7-14-26(22)34(29)27-15-8-16-30-31(27)32-19-35-30;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-18-30-25(17-29(24)33)23-11-5-7-13-28(23)34(30)21-14-15-31-26(16-21)32-19-35-31;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-19-29-24(18-28(23)33)22-13-5-8-16-27(22)34(29)31-32-25-14-6-9-17-30(25)35-31;1-2-9-20(10-3-1)33-25-13-6-4-11-21(25)23-18-29-24(17-28(23)33)22-12-5-7-14-26(22)34(29)27-15-8-16-30-31(27)32-19-35-30/h1-24H;3*2-20H,1H3;5*1-19H.
What are the key properties of 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole?
11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole has a molecular weight of 4192.00 g/mol, XLogP of 73.57, 19 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(1-methylbenzimidazol-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(1-methylbenzimidazol-5-yl)-5-phenylindolo[3,2-b]carbazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;2-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;5-phenyl-11-(1-phenylbenzimidazol-2-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 157198580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).