9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole

C431H280N20O3S4 — CID 158580897

About 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole

9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole (PubChem CID 158580897) has the molecular formula C431H280N20O3S4 and a molecular weight of 5915.39 g/mol. Its IUPAC name is 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole
• PubChem CID: 158580897
• Molecular Formula: C431H280N20O3S4
• Molecular Weight: 5915.39 g/mol
• Exact Mass: 5910.13
• IUPAC Name: 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole
• SMILES: CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc5sc6ccccc6c5c43)cc21.Cc1cc(-c2ccc3oc4ccccc4c3c2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.Cc1ccc(-n2c3ccc(-c4ccccc4)cc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc1.Cc1ccc2c(c1)c1c(ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c31)n2-c1ccccc1.Cc1ccc2c(c1)c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccc(-c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4c4ccccc4c4c6ccccc6n(-c6ccccc6)c45)cc3)c2)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4cccc(-n5c6ccccc6c6ccccc65)c4)c32)cc1.c1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4sc5ccccc5c4c32)cc1
• InChI: InChI=1S/C52H34N2.C46H29N3.C46H28N2O.C46H28N2S.2C43H28N2O.2C37H26N2.C33H23NS.2C24H15NS/c1-4-16-35(17-5-1)38-32-39(36-18-6-2-7-19-36)34-40(33-38)37-28-30-42(31-29-37)53-48-27-15-13-25-46(48)50-51(53)44-23-11-10-22-43(44)49-45-24-12-14-26-47(45)54(52(49)50)41-20-8-3-9-21-41;1-2-15-30(16-3-1)48-41-27-12-8-23-37(41)43-35-21-4-5-22-36(35)45-44(46(43)48)38-24-9-13-28-42(38)49(45)32-18-14-17-31(29-32)47-39-25-10-6-19-33(39)34-20-7-11-26-40(34)47;2*1-2-12-31(13-3-1)48-39-19-9-6-17-37(39)43-35-15-4-5-16-36(35)45-44(46(43)48)38-18-7-10-20-40(38)47(45)32-25-22-29(23-26-32)30-24-27-34-33-14-8-11-21-41(33)49-42(34)28-30;1-27-25-28(29-20-24-41-35(26-29)32-14-7-10-18-40(32)46-41)19-22-36(27)45-37-16-8-5-13-31(37)33-21-23-39-42(43(33)45)34-15-6-9-17-38(34)44(39)30-11-3-2-4-12-30;1-27-15-22-38-35(25-27)33-21-23-39-42(34-12-5-7-13-37(34)44(39)30-9-3-2-4-10-30)43(33)45(38)31-19-16-28(17-20-31)29-18-24-41-36(26-29)32-11-6-8-14-40(32)46-41;1-25-17-20-34-32(23-25)36-35(38(34)28-13-7-3-8-14-28)22-19-30-31-24-27(26-11-5-2-6-12-26)18-21-33(31)39(37(30)36)29-15-9-4-10-16-29;1-25-16-19-29(20-17-25)39-34-22-18-27(26-10-4-2-5-11-26)24-32(34)30-21-23-35-36(37(30)39)31-14-8-9-15-33(31)38(35)28-12-6-3-7-13-28;1-33(2)26-12-6-3-9-21(26)22-16-15-20(19-27(22)33)34-28-13-7-4-10-23(28)24-17-18-30-31(32(24)34)25-11-5-8-14-29(25)35-30;1-2-8-16(9-3-1)25-20-12-6-4-11-19(20)23-21(25)15-14-18-17-10-5-7-13-22(17)26-24(18)23;1-2-8-16(9-3-1)25-20-12-6-4-10-17(20)18-14-15-22-23(24(18)25)19-11-5-7-13-21(19)26-22/h1-34H;1-29H;2*1-28H;2*2-26H,1H3;2*2-24H,1H3;3-19H,1-2H3;2*1-15H
• InChIKey: HTFYASLKHALZAU-UHFFFAOYSA-N
• XLogP: 118.82
• TPSA: 138.02 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 29
• Heavy Atoms: 458
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5915.39
LogP ≤ 5	118.82
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole?

The IUPAC name of 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole (CID 158580897) is 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole.

What is the SMILES notation for 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole?

The canonical SMILES for 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc5sc6ccccc6c5c43)cc21.Cc1cc(-c2ccc3oc4ccccc4c3c2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.Cc1ccc(-n2c3ccc(-c4ccccc4)cc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc1.Cc1ccc2c(c1)c1c(ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c31)n2-c1ccccc1.Cc1ccc2c(c1)c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccc(-c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4c4ccccc4c4c6ccccc6n(-c6ccccc6)c45)cc3)c2)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4cccc(-n5c6ccccc6c6ccccc65)c4)c32)cc1.c1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4sc5ccccc5c4c32)cc1.

What is the InChIKey of 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole?

The InChIKey is HTFYASLKHALZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2.C46H29N3.C46H28N2O.C46H28N2S.2C43H28N2O.2C37H26N2.C33H23NS.2C24H15NS/c1-4-16-35(17-5-1)38-32-39(36-18-6-2-7-19-36)34-40(33-38)37-28-30-42(31-29-37)53-48-27-15-13-25-46(48)50-51(53)44-23-11-10-22-43(44)49-45-24-12-14-26-47(45)54(52(49)50)41-20-8-3-9-21-41;1-2-15-30(16-3-1)48-41-27-12-8-23-37(41)43-35-21-4-5-22-36(35)45-44(46(43)48)38-24-9-13-28-42(38)49(45)32-18-14-17-31(29-32)47-39-25-10-6-19-33(39)34-20-7-11-26-40(34)47;2*1-2-12-31(13-3-1)48-39-19-9-6-17-37(39)43-35-15-4-5-16-36(35)45-44(46(43)48)38-18-7-10-20-40(38)47(45)32-25-22-29(23-26-32)30-24-27-34-33-14-8-11-21-41(33)49-42(34)28-30;1-27-25-28(29-20-24-41-35(26-29)32-14-7-10-18-40(32)46-41)19-22-36(27)45-37-16-8-5-13-31(37)33-21-23-39-42(43(33)45)34-15-6-9-17-38(34)44(39)30-11-3-2-4-12-30;1-27-15-22-38-35(25-27)33-21-23-39-42(34-12-5-7-13-37(34)44(39)30-9-3-2-4-10-30)43(33)45(38)31-19-16-28(17-20-31)29-18-24-41-36(26-29)32-11-6-8-14-40(32)46-41;1-25-17-20-34-32(23-25)36-35(38(34)28-13-7-3-8-14-28)22-19-30-31-24-27(26-11-5-2-6-12-26)18-21-33(31)39(37(30)36)29-15-9-4-10-16-29;1-25-16-19-29(20-17-25)39-34-22-18-27(26-10-4-2-5-11-26)24-32(34)30-21-23-35-36(37(30)39)31-14-8-9-15-33(31)38(35)28-12-6-3-7-13-28;1-33(2)26-12-6-3-9-21(26)22-16-15-20(19-27(22)33)34-28-13-7-4-10-23(28)24-17-18-30-31(32(24)34)25-11-5-8-14-29(25)35-30;1-2-8-16(9-3-1)25-20-12-6-4-11-19(20)23-21(25)15-14-18-17-10-5-7-13-22(17)26-24(18)23;1-2-8-16(9-3-1)25-20-12-6-4-10-17(20)18-14-15-22-23(24(18)25)19-11-5-7-13-21(19)26-22/h1-34H;1-29H;2*1-28H;2*2-26H,1H3;2*2-24H,1H3;3-19H,1-2H3;2*1-15H.

What are the key properties of 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole?

9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole has a molecular weight of 5915.39 g/mol, XLogP of 118.82, 29 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(3-carbazol-9-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(9,9-dimethylfluoren-2-yl)-[1]benzothiolo[3,2-a]carbazole;9-[4-(3,5-diphenylphenyl)phenyl]-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole;12-phenyl-[1]benzothiolo[3,2-a]carbazole;5-phenyl-[1]benzothiolo[3,2-c]carbazole is sourced from PubChem (CID 158580897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).