12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole

C370H230N18 — CID 160526339

IUPAC12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc5ccccc5c5ccccc45)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5ccc6ccccc6c5c4)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cc6ccccc6c6ccccc56)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5cc(-n7c8ccccc8c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c87)ccc5-6)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c7ccccc7c7ccccc7c6c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6ccc7ccc8ccccc8c7c6)c5)c4c32)cc1
InChIInChI=1S/C73H44N4.C49H30N2.C48H30N2.C44H28N2.C42H26N2.3C38H24N2/c1-3-19-45(20-4-1)74-65-31-15-9-25-53(65)57-39-41-59-55-27-11-17-33-67(55)76(71(59)69(57)74)47-35-37-51-52-38-36-48(44-64(52)73(63(51)43-47)61-29-13-7-23-49(61)50-24-8-14-30-62(50)73)77-68-34-18-12-28-56(68)60-42-40-58-54-26-10-16-32-66(54)75(70(58)72(60)77)46-21-5-2-6-22-46;1-2-14-31(15-3-1)50-45-24-12-7-19-37(45)39-28-29-40-38-20-8-13-25-46(38)51(48(40)47(39)50)32-26-27-36-35-18-6-11-23-43(35)49(44(36)30-32)41-21-9-4-16-33(41)34-17-5-10-22-42(34)49;1-2-14-33(15-3-1)49-45-23-10-8-21-40(45)42-27-28-43-41-22-9-11-24-46(41)50(48(43)47(42)49)34-16-12-13-31(29-34)32-25-26-39-37-19-5-4-17-35(37)36-18-6-7-20-38(36)44(39)30-32;1-2-13-33(14-3-1)45-41-19-8-6-17-36(41)38-25-26-39-37-18-7-9-20-42(37)46(44(39)43(38)45)34-15-10-12-31(27-34)32-24-23-30-22-21-29-11-4-5-16-35(29)40(30)28-32;1-2-12-27(13-3-1)43-39-20-10-8-18-34(39)36-24-25-37-35-19-9-11-21-40(35)44(42(37)41(36)43)28-22-23-33-31-16-5-4-14-29(31)30-15-6-7-17-32(30)38(33)26-28;1-2-11-27(12-3-1)40-34-16-8-6-14-30(34)31-22-23-36-37(38(31)40)32-15-7-9-17-35(32)39(36)28-21-20-26-19-18-25-10-4-5-13-29(25)33(26)24-28;1-2-13-26(14-3-1)39-33-20-10-8-18-30(33)31-22-23-35-37(38(31)39)32-19-9-11-21-34(32)40(35)36-24-25-12-4-5-15-27(25)28-16-6-7-17-29(28)36;1-2-13-26(14-3-1)39-34-20-10-8-18-30(34)32-22-23-33-31-19-9-11-21-35(31)40(38(33)37(32)39)36-24-25-12-4-5-15-27(25)28-16-6-7-17-29(28)36/h1-44H;1-30H;1-30H;1-28H;1-26H;3*1-24H
InChIKeyQUYDBSBLGQWAOR-UHFFFAOYSA-N
MW4928.04 g/mol
LogP97.41
Rot. Bonds20

About 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole

12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole (PubChem CID 160526339) has the molecular formula C370H230N18 and a molecular weight of 4928.04 g/mol. Its IUPAC name is 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole
PubChem CID160526339
Molecular FormulaC370H230N18
Molecular Weight4928.04 g/mol
Exact Mass4923.86
IUPAC Name12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc5ccccc5c5ccccc45)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5ccc6ccccc6c5c4)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cc6ccccc6c6ccccc56)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5cc(-n7c8ccccc8c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c87)ccc5-6)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c7ccccc7c7ccccc7c6c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6ccc7ccc8ccccc8c7c6)c5)c4c32)cc1
InChIInChI=1S/C73H44N4.C49H30N2.C48H30N2.C44H28N2.C42H26N2.3C38H24N2/c1-3-19-45(20-4-1)74-65-31-15-9-25-53(65)57-39-41-59-55-27-11-17-33-67(55)76(71(59)69(57)74)47-35-37-51-52-38-36-48(44-64(52)73(63(51)43-47)61-29-13-7-23-49(61)50-24-8-14-30-62(50)73)77-68-34-18-12-28-56(68)60-42-40-58-54-26-10-16-32-66(54)75(70(58)72(60)77)46-21-5-2-6-22-46;1-2-14-31(15-3-1)50-45-24-12-7-19-37(45)39-28-29-40-38-20-8-13-25-46(38)51(48(40)47(39)50)32-26-27-36-35-18-6-11-23-43(35)49(44(36)30-32)41-21-9-4-16-33(41)34-17-5-10-22-42(34)49;1-2-14-33(15-3-1)49-45-23-10-8-21-40(45)42-27-28-43-41-22-9-11-24-46(41)50(48(43)47(42)49)34-16-12-13-31(29-34)32-25-26-39-37-19-5-4-17-35(37)36-18-6-7-20-38(36)44(39)30-32;1-2-13-33(14-3-1)45-41-19-8-6-17-36(41)38-25-26-39-37-18-7-9-20-42(37)46(44(39)43(38)45)34-15-10-12-31(27-34)32-24-23-30-22-21-29-11-4-5-16-35(29)40(30)28-32;1-2-12-27(13-3-1)43-39-20-10-8-18-34(39)36-24-25-37-35-19-9-11-21-40(35)44(42(37)41(36)43)28-22-23-33-31-16-5-4-14-29(31)30-15-6-7-17-32(30)38(33)26-28;1-2-11-27(12-3-1)40-34-16-8-6-14-30(34)31-22-23-36-37(38(31)40)32-15-7-9-17-35(32)39(36)28-21-20-26-19-18-25-10-4-5-13-29(25)33(26)24-28;1-2-13-26(14-3-1)39-33-20-10-8-18-30(33)31-22-23-35-37(38(31)39)32-19-9-11-21-34(32)40(35)36-24-25-12-4-5-15-27(25)28-16-6-7-17-29(28)36;1-2-13-26(14-3-1)39-34-20-10-8-18-30(34)32-22-23-33-31-19-9-11-21-35(31)40(38(33)37(32)39)36-24-25-12-4-5-15-27(25)28-16-6-7-17-29(28)36/h1-44H;1-30H;1-30H;1-28H;1-26H;3*1-24H
InChIKeyQUYDBSBLGQWAOR-UHFFFAOYSA-N
XLogP97.41
TPSA88.74 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms388
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004928.04
LogP ≤ 597.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

11-(9,9-dimethylfluoren-2-yl)-12,12-dimethylindeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(3-naphthalen-2-ylphenyl)indeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-3-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenanthren-9-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-(3-phenanthren-3-ylphenyl)indeno[2,1-a]carbazole;12,12-dimethyl-11-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-triphenylen-2-ylindeno[2,1-a]carbazole;11-(9,9-diphenylfluoren-2-yl)-12,12-dimethylindeno[2,1-a]carbazole;12-(9,9-diphenylfluoren-2-yl)-11-phenylindolo[2,3-a]carbazole;12-phenanthren-3-yl-11-phenylindolo[2,3-a]carbazole
CID 159314295
5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
CID 159952176
12-(4-phenylphenyl)-5-(3-triphenylen-2-ylphenyl)indolo[3,2-c]carbazole
CID 170676015
3-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)-9-naphthalen-1-ylcarbazole;3-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)-9-(4-phenylphenyl)carbazole
CID 158661132
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole
CID 158224432
12-[4-(2'-carbazol-9-yl-9,9'-spirobi[fluorene]-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 88887018
5-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 134168814
9-phenanthren-9-yl-3-[6-[7'-[6-(9-phenanthren-9-ylcarbazol-3-yl)naphthalen-2-yl]-9,9'-spirobi[fluorene]-2'-yl]naphthalen-2-yl]carbazole
CID 59236774
9-naphthalen-1-yl-14-[3-(9-phenylcarbazol-2-yl)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-naphthalen-1-yl-14-[3-(9-phenylcarbazol-3-yl)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-phenanthren-9-yl-14-[4-(9-phenylcarbazol-3-yl)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
CID 159135255
9-phenanthren-9-yl-3-[4-[7'-[4-(9-phenanthren-9-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
CID 59236178
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833

Frequently Asked Questions

What is the IUPAC name of 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole?
The IUPAC name of 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole (CID 160526339) is 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole?
The canonical SMILES for 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole is c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc5ccccc5c5ccccc45)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5ccc6ccccc6c5c4)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cc6ccccc6c6ccccc56)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5cc(-n7c8ccccc8c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c87)ccc5-6)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc6c7ccccc7c7ccccc7c6c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6ccc7ccc8ccccc8c7c6)c5)c4c32)cc1.
What is the InChIKey of 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole?
The InChIKey is QUYDBSBLGQWAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H44N4.C49H30N2.C48H30N2.C44H28N2.C42H26N2.3C38H24N2/c1-3-19-45(20-4-1)74-65-31-15-9-25-53(65)57-39-41-59-55-27-11-17-33-67(55)76(71(59)69(57)74)47-35-37-51-52-38-36-48(44-64(52)73(63(51)43-47)61-29-13-7-23-49(61)50-24-8-14-30-62(50)73)77-68-34-18-12-28-56(68)60-42-40-58-54-26-10-16-32-66(54)75(70(58)72(60)77)46-21-5-2-6-22-46;1-2-14-31(15-3-1)50-45-24-12-7-19-37(45)39-28-29-40-38-20-8-13-25-46(38)51(48(40)47(39)50)32-26-27-36-35-18-6-11-23-43(35)49(44(36)30-32)41-21-9-4-16-33(41)34-17-5-10-22-42(34)49;1-2-14-33(15-3-1)49-45-23-10-8-21-40(45)42-27-28-43-41-22-9-11-24-46(41)50(48(43)47(42)49)34-16-12-13-31(29-34)32-25-26-39-37-19-5-4-17-35(37)36-18-6-7-20-38(36)44(39)30-32;1-2-13-33(14-3-1)45-41-19-8-6-17-36(41)38-25-26-39-37-18-7-9-20-42(37)46(44(39)43(38)45)34-15-10-12-31(27-34)32-24-23-30-22-21-29-11-4-5-16-35(29)40(30)28-32;1-2-12-27(13-3-1)43-39-20-10-8-18-34(39)36-24-25-37-35-19-9-11-21-40(35)44(42(37)41(36)43)28-22-23-33-31-16-5-4-14-29(31)30-15-6-7-17-32(30)38(33)26-28;1-2-11-27(12-3-1)40-34-16-8-6-14-30(34)31-22-23-36-37(38(31)40)32-15-7-9-17-35(32)39(36)28-21-20-26-19-18-25-10-4-5-13-29(25)33(26)24-28;1-2-13-26(14-3-1)39-33-20-10-8-18-30(33)31-22-23-35-37(38(31)39)32-19-9-11-21-34(32)40(35)36-24-25-12-4-5-15-27(25)28-16-6-7-17-29(28)36;1-2-13-26(14-3-1)39-34-20-10-8-18-30(34)32-22-23-33-31-19-9-11-21-35(31)40(38(33)37(32)39)36-24-25-12-4-5-15-27(25)28-16-6-7-17-29(28)36/h1-44H;1-30H;1-30H;1-28H;1-26H;3*1-24H.
What are the key properties of 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole?
12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole has a molecular weight of 4928.04 g/mol, XLogP of 97.41, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenanthren-9-yl-11-phenylindolo[2,3-a]carbazole;5-phenanthren-3-yl-12-phenylindolo[3,2-c]carbazole;5-phenanthren-9-yl-12-phenylindolo[3,2-c]carbazole;12-(3-phenanthren-3-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[7'-(11-phenylindolo[2,3-a]carbazol-12-yl)-9,9'-spirobi[fluorene]-2'-yl]indolo[2,3-a]carbazole;11-phenyl-12-(9,9'-spirobi[fluorene]-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-triphenylen-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(3-triphenylen-2-ylphenyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 160526339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).