7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline

C314H200N14O8 — CID 157473227

About 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline

7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline (PubChem CID 157473227) has the molecular formula C314H200N14O8 and a molecular weight of 4297.14 g/mol. Its IUPAC name is 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline.

Molecular Properties

• Compound Name: 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline
• PubChem CID: 157473227
• Molecular Formula: C314H200N14O8
• Molecular Weight: 4297.14 g/mol
• Exact Mass: 4293.57
• IUPAC Name: 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline
• SMILES: CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)-c4ccccc4-c4ccccc4O5)c3cc21.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)Oc3ccccc3-c3ccccc3-5)c2)cc1.c1ccc(-n2c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3O4)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4-c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4O5)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4-c4ccccc4O5)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)Oc2cc3c(cc2-c2ccccc2-4)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)-c4ccccc4-c4ccccc4O5)cc32)cc1.c1ccc2c(c1)-c1cc(-c3cccc4nccnc34)ccc1Oc1ccc(-c3cccc4nccnc34)cc1-2
• InChI: InChI=1S/C54H34N2O.C42H26N2O.C42H27NO.C39H27NO.2C36H23NO.C34H20N4O.C31H20N2O/c1-3-13-39(14-4-1)55-49-21-11-9-19-43(49)45-31-35(23-27-51(45)55)37-25-29-53-47(33-37)41-17-7-8-18-42(41)48-34-38(26-30-54(48)57-53)36-24-28-52-46(32-36)44-20-10-12-22-50(44)56(52)40-15-5-2-6-16-40;1-3-13-27(14-4-1)43-37-21-11-9-19-31(37)33-23-35-29-17-7-8-18-30(29)36-24-34-32-20-10-12-22-38(32)44(28-15-5-2-6-16-28)40(34)26-42(36)45-41(35)25-39(33)43;1-3-13-28(14-4-1)30-23-31(29-15-5-2-6-16-29)25-32(24-30)43-39-21-11-9-19-35(39)37-26-38-34-18-8-7-17-33(34)36-20-10-12-22-41(36)44-42(38)27-40(37)43;1-39(2)33-16-8-5-13-27(33)30-22-31-28-14-6-9-17-35(28)40(36(31)23-34(30)39)24-19-20-38-32(21-24)26-12-4-3-11-25(26)29-15-7-10-18-37(29)41-38;1-2-10-26(11-3-1)37-33-16-8-6-14-29(33)30-20-18-25(23-34(30)37)24-19-21-36-32(22-24)28-13-5-4-12-27(28)31-15-7-9-17-35(31)38-36;1-2-10-26(11-3-1)37-33-16-8-6-14-29(33)31-22-24(18-20-34(31)37)25-19-21-36-32(23-25)28-13-5-4-12-27(28)30-15-7-9-17-35(30)38-36;1-2-6-26-25(5-1)27-19-21(23-7-3-9-29-33(23)37-17-15-35-29)11-13-31(27)39-32-14-12-22(20-28(26)32)24-8-4-10-30-34(24)38-18-16-36-30;1-2-10-22(11-3-1)33-28-16-8-7-15-27(28)32-31(33)21-18-19-30-26(20-21)24-13-5-4-12-23(24)25-14-6-9-17-29(25)34-30/h1-34H;1-26H;1-27H;3-23H,1-2H3;2*1-23H;1-20H;1-20H
• InChIKey: BVHBFZOMQVQWKI-UHFFFAOYSA-N
• XLogP: 84.32
• TPSA: 182.66 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 336
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4297.14
LogP ≤ 5	84.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline?

The IUPAC name of 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline (CID 157473227) is 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline.

What is the SMILES notation for 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline?

The canonical SMILES for 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)-c4ccccc4-c4ccccc4O5)c3cc21.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)Oc3ccccc3-c3ccccc3-5)c2)cc1.c1ccc(-n2c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3O4)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4-c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4O5)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4-c4ccccc4O5)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)Oc2cc3c(cc2-c2ccccc2-4)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)-c4ccccc4-c4ccccc4O5)cc32)cc1.c1ccc2c(c1)-c1cc(-c3cccc4nccnc34)ccc1Oc1ccc(-c3cccc4nccnc34)cc1-2.

What is the InChIKey of 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline?

The InChIKey is BVHBFZOMQVQWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O.C42H26N2O.C42H27NO.C39H27NO.2C36H23NO.C34H20N4O.C31H20N2O/c1-3-13-39(14-4-1)55-49-21-11-9-19-43(49)45-31-35(23-27-51(45)55)37-25-29-53-47(33-37)41-17-7-8-18-42(41)48-34-38(26-30-54(48)57-53)36-24-28-52-46(32-36)44-20-10-12-22-50(44)56(52)40-15-5-2-6-16-40;1-3-13-27(14-4-1)43-37-21-11-9-19-31(37)33-23-35-29-17-7-8-18-30(29)36-24-34-32-20-10-12-22-38(32)44(28-15-5-2-6-16-28)40(34)26-42(36)45-41(35)25-39(33)43;1-3-13-28(14-4-1)30-23-31(29-15-5-2-6-16-29)25-32(24-30)43-39-21-11-9-19-35(39)37-26-38-34-18-8-7-17-33(34)36-20-10-12-22-41(36)44-42(38)27-40(37)43;1-39(2)33-16-8-5-13-27(33)30-22-31-28-14-6-9-17-35(28)40(36(31)23-34(30)39)24-19-20-38-32(21-24)26-12-4-3-11-25(26)29-15-7-10-18-37(29)41-38;1-2-10-26(11-3-1)37-33-16-8-6-14-29(33)30-20-18-25(23-34(30)37)24-19-21-36-32(22-24)28-13-5-4-12-27(28)31-15-7-9-17-35(31)38-36;1-2-10-26(11-3-1)37-33-16-8-6-14-29(33)31-22-24(18-20-34(31)37)25-19-21-36-32(23-25)28-13-5-4-12-27(28)30-15-7-9-17-35(30)38-36;1-2-6-26-25(5-1)27-19-21(23-7-3-9-29-33(23)37-17-15-35-29)11-13-31(27)39-32-14-12-22(20-28(26)32)24-8-4-10-30-34(24)38-18-16-36-30;1-2-10-22(11-3-1)33-28-16-8-7-15-27(28)32-31(33)21-18-19-30-26(20-21)24-13-5-4-12-23(24)25-14-6-9-17-29(25)34-30/h1-34H;1-26H;1-27H;3-23H,1-2H3;2*1-23H;1-20H;1-20H.

What are the key properties of 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline?

7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline has a molecular weight of 4297.14 g/mol, XLogP of 84.32, 18 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 7,7-dimethyl-5-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)indeno[2,1-b]carbazole;17,25-diphenyl-21-oxa-17,25-diazaoctacyclo[20.11.0.02,7.08,20.010,18.011,16.024,32.026,31]tritriaconta-1(22),2,4,6,8(20),9,11,13,15,18,23,26,28,30,32-pentadecaene;18-(3,5-diphenylphenyl)-14-oxa-18-azahexacyclo[13.11.0.02,7.08,13.017,25.019,24]hexacosa-1(15),2,4,6,8,10,12,16,19,21,23,25-dodecaene;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-1-phenylbenzimidazole;2-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;3-(14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)-9-phenylcarbazole;9-phenyl-3-[18-(9-phenylcarbazol-3-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl]carbazole;5-(18-quinoxalin-5-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaen-10-yl)quinoxaline is sourced from PubChem (CID 157473227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).