5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole

C277H175N27O2S2 — CID 158771467

IUPAC5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6cnccc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6ncsc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6ocnc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc6ccccc6o5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc6ccccc6s5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ncncn5)c4cc32)cc1
InChIInChI=1S/C47H31N3.C46H30N4.C33H21N3.2C31H19N3O.2C31H19N3S.C27H17N5/c1-4-14-33(15-5-1)42-28-35(29-43(48-42)34-16-6-2-7-17-34)32-24-26-37(27-25-32)50-45-23-13-11-21-39(45)41-30-40-38-20-10-12-22-44(38)49(46(40)31-47(41)50)36-18-8-3-9-19-36;1-4-14-31(15-5-1)40-29-41(32-16-6-2-7-17-32)48-46(47-40)33-24-26-35(27-25-33)50-43-23-13-11-21-37(43)39-28-38-36-20-10-12-22-42(36)49(44(38)30-45(39)50)34-18-8-3-9-19-34;1-2-8-24(9-3-1)35-30-12-6-4-10-26(30)28-19-29-27-11-5-7-13-31(27)36(33(29)20-32(28)35)25-15-14-23-21-34-17-16-22(23)18-25;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-18-24-22-13-5-8-16-27(22)34(29(24)19-28(23)33)31-32-25-14-6-9-17-30(25)35-31;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-17-25-23-11-5-7-13-28(23)34(30(25)18-29(24)33)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)23-18-24-22-13-5-8-16-27(22)34(29(24)19-28(23)33)31-32-25-14-6-9-17-30(25)35-31;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-17-25-23-11-5-7-13-28(23)34(30(25)18-29(24)33)21-14-15-26-31(16-21)35-19-32-26;1-2-8-18(9-3-1)31-23-12-6-4-10-19(23)21-14-22-20-11-5-7-13-24(20)32(26(22)15-25(21)31)27-29-16-28-17-30-27/h1-31H;1-30H;1-21H;4*1-19H;1-17H
InChIKeyIPXPCGOZCDWAPJ-UHFFFAOYSA-N
MW3977.77 g/mol
LogP71.47
Rot. Bonds22

About 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole

5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole (PubChem CID 158771467) has the molecular formula C277H175N27O2S2 and a molecular weight of 3977.77 g/mol. Its IUPAC name is 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole
PubChem CID158771467
Molecular FormulaC277H175N27O2S2
Molecular Weight3977.77 g/mol
Exact Mass3974.39
IUPAC Name5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6cnccc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6ncsc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6ocnc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc6ccccc6o5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc6ccccc6s5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ncncn5)c4cc32)cc1
InChIInChI=1S/C47H31N3.C46H30N4.C33H21N3.2C31H19N3O.2C31H19N3S.C27H17N5/c1-4-14-33(15-5-1)42-28-35(29-43(48-42)34-16-6-2-7-17-34)32-24-26-37(27-25-32)50-45-23-13-11-21-39(45)41-30-40-38-20-10-12-22-44(38)49(46(40)31-47(41)50)36-18-8-3-9-19-36;1-4-14-31(15-5-1)40-29-41(32-16-6-2-7-17-32)48-46(47-40)33-24-26-35(27-25-33)50-43-23-13-11-21-37(43)39-28-38-36-20-10-12-22-42(36)49(44(38)30-45(39)50)34-18-8-3-9-19-34;1-2-8-24(9-3-1)35-30-12-6-4-10-26(30)28-19-29-27-11-5-7-13-31(27)36(33(29)20-32(28)35)25-15-14-23-21-34-17-16-22(23)18-25;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-18-24-22-13-5-8-16-27(22)34(29(24)19-28(23)33)31-32-25-14-6-9-17-30(25)35-31;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-17-25-23-11-5-7-13-28(23)34(30(25)18-29(24)33)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)23-18-24-22-13-5-8-16-27(22)34(29(24)19-28(23)33)31-32-25-14-6-9-17-30(25)35-31;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-17-25-23-11-5-7-13-28(23)34(30(25)18-29(24)33)21-14-15-26-31(16-21)35-19-32-26;1-2-8-18(9-3-1)31-23-12-6-4-10-19(23)21-14-22-20-11-5-7-13-24(20)32(26(22)15-25(21)31)27-29-16-28-17-30-27/h1-31H;1-30H;1-21H;4*1-19H;1-17H
InChIKeyIPXPCGOZCDWAPJ-UHFFFAOYSA-N
XLogP71.47
TPSA246.95 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds22
Heavy Atoms308
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003977.77
LogP ≤ 571.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole with MolForge

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Related Compounds

2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799
(3aS)-3a-hydroxy-6,7-dimethyl-1-quinolin-6-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,3-benzothiazol-6-yl)-3a-hydroxy-6-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-6-fluoro-3a-hydroxy-7-methyl-1-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-6-fluoro-3a-hydroxy-7-methyl-1-quinolin-6-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-5-ethyl-9-hydroxy-12-quinolin-6-yl-4-thia-2,12-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5-trien-8-one
CID 160933359
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-[3-[17-[7-[3-[17-(Benzimidazolo[2,1-b][1,3]benzothiazol-2-yl)-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl]phenyl]benzimidazolo[2,1-b][1,3]benzothiazol-9-yl]-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl]phenyl]-2-(17-phenyl-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl)benzimidazolo[2,1-b][1,3]benzoxazole
CID 139484350
2-[8-(1,3-Benzothiazol-2-yl)-7-(1-benzothiophen-2-yl)-3-quinazolin-2-yl-6-thiophen-2-ylquinoxalin-2-yl]-1,3-benzoxazole
CID 141223352
5-[14-[4-[4-[3-[14-(1,3-Benzoxazol-5-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl]-2-(9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)-1,3-benzoxazole
CID 155257376
2-[6-(1,3-Benzothiazol-2-yl)-3,8-bis(9,9-dimethylacridin-10-yl)phenanthren-1-yl]-1,3-benzothiazole;2-[6-(1,3-benzoxazol-2-yl)-3,8-bis(9,9-dimethylacridin-10-yl)phenanthren-1-yl]-1,3-benzoxazole;2-[1,6-bis(9,9-dimethylacridin-10-yl)-8-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenanthren-3-yl]-[1,3]oxazolo[5,4-b]pyridine;10-[6-(9,9-dimethylacridin-10-yl)-3,8-bis(1-phenylbenzimidazol-2-yl)phenanthren-1-yl]-9,9-dimethylacridine
CID 157063066
9-[4-(4,6-Diphenylpyrimidin-2-yl)phenyl]-14-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-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-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;6-(14-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-nonaen-9-yl)-1,3-benzothiazole;2-(14-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-nonaen-9-yl)-1,3-benzoxazole;5-(14-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-nonaen-9-yl)-1,3-benzoxazole;9-phenyl-14-pyrimidin-2-yl-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 157067305
2-Methyl-1,3-benzothiazole;2-methyl-1,3-benzoxazole;1-methylnaphthalene;2-methyl-1-phenylindole;bis(2-methyl-5-phenylpyrimidine);5-methyl-2-phenylpyrimidine;2-methylpyridine;3-methylpyridine;5-methyl-2-pyridin-4-ylpyrimidine;2-methylpyrimidine;1-methylpyrrolo[2,3-b]pyridine;6-methylquinoline;2-methyl-1,3,5-triazine;toluene
CID 157075084
1,3-benzothiazole;1,3-benzoxazole;ethane;9-methylcarbazole;N-methyl-N-phenylaniline;1,9-phenanthroline;quinoline
CID 157100917
2-(11,11-Dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole
CID 157140527

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole?
The IUPAC name of 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole (CID 158771467) is 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole.
What is the SMILES notation for 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole?
The canonical SMILES for 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6cnccc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6ncsc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc6ocnc6c5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc6ccccc6o5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc6ccccc6s5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ncncn5)c4cc32)cc1.
What is the InChIKey of 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole?
The InChIKey is IPXPCGOZCDWAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N3.C46H30N4.C33H21N3.2C31H19N3O.2C31H19N3S.C27H17N5/c1-4-14-33(15-5-1)42-28-35(29-43(48-42)34-16-6-2-7-17-34)32-24-26-37(27-25-32)50-45-23-13-11-21-39(45)41-30-40-38-20-10-12-22-44(38)49(46(40)31-47(41)50)36-18-8-3-9-19-36;1-4-14-31(15-5-1)40-29-41(32-16-6-2-7-17-32)48-46(47-40)33-24-26-35(27-25-33)50-43-23-13-11-21-37(43)39-28-38-36-20-10-12-22-42(36)49(44(38)30-45(39)50)34-18-8-3-9-19-34;1-2-8-24(9-3-1)35-30-12-6-4-10-26(30)28-19-29-27-11-5-7-13-31(27)36(33(29)20-32(28)35)25-15-14-23-21-34-17-16-22(23)18-25;1-2-10-20(11-3-1)33-26-15-7-4-12-21(26)23-18-24-22-13-5-8-16-27(22)34(29(24)19-28(23)33)31-32-25-14-6-9-17-30(25)35-31;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-17-25-23-11-5-7-13-28(23)34(30(25)18-29(24)33)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)23-18-24-22-13-5-8-16-27(22)34(29(24)19-28(23)33)31-32-25-14-6-9-17-30(25)35-31;1-2-8-20(9-3-1)33-27-12-6-4-10-22(27)24-17-25-23-11-5-7-13-28(23)34(30(25)18-29(24)33)21-14-15-26-31(16-21)35-19-32-26;1-2-8-18(9-3-1)31-23-12-6-4-10-19(23)21-14-22-20-11-5-7-13-24(20)32(26(22)15-25(21)31)27-29-16-28-17-30-27/h1-31H;1-30H;1-21H;4*1-19H;1-17H.
What are the key properties of 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole?
5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole has a molecular weight of 3977.77 g/mol, XLogP of 71.47, 22 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-isoquinolin-6-yl-7-phenylindolo[2,3-b]carbazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;6-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzothiazole;2-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;5-(7-phenylindolo[2,3-b]carbazol-5-yl)-1,3-benzoxazole;7-phenyl-5-(1,3,5-triazin-2-yl)indolo[2,3-b]carbazole is sourced from PubChem (CID 158771467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).