9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole

C281H203N25OS — CID 158152104

IUPAC9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole
SMILESC1=CC2c3ccccc3N(c3cc(-c4ccccc4)cc(-n4c5ccccc5c5ccccc54)c3-n3ccnc3-c3ccccc3)C2C=C1.CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1ccc2oc3ccccc3c2c1.Cc1nc(-c2ccccc2)n(-c2c(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cccc2-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1C.c1ccc(-c2ccc(-c3nccn3-c3c(-n4c(-c5ccccc5)c(-c5ccccc5)c5ccccc54)cccc3-n3c(-c4ccccc4)c(-c4ccccc4)c4ccccc43)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3nccn3-c3c(-n4c(-c5ccccc5)cc5ccccc54)cccc3-n3c(-c4ccccc4)cc4ccccc43)s2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c(-c4ccccc4)nc4ccccc43)c2-n2c(-c3ccccc3)nc3cnccc32)cc1
InChIInChI=1S/C67H46N4.C51H38N4.C47H32N4S.C45H32N4.C44H29N7.C27H26N2O/c1-7-24-47(25-8-1)53-42-43-54(57(46-53)48-26-9-2-10-27-48)67-68-44-45-69(67)66-60(70-58-38-21-19-36-55(58)62(49-28-11-3-12-29-49)64(70)51-32-15-5-16-33-51)40-23-41-61(66)71-59-39-22-20-37-56(59)63(50-30-13-4-14-31-50)65(71)52-34-17-6-18-35-52;1-35-36(2)55(51(52-35)41-27-16-7-17-28-41)50-44(42-31-46(37-19-8-3-9-20-37)53-47(32-42)38-21-10-4-11-22-38)29-18-30-45(50)43-33-48(39-23-12-5-13-24-39)54-49(34-43)40-25-14-6-15-26-40;1-4-15-33(16-5-1)42-31-36-21-10-12-23-38(36)50(42)40-25-14-26-41(51-39-24-13-11-22-37(39)32-43(51)34-17-6-2-7-18-34)46(40)49-30-29-48-47(49)45-28-27-44(52-45)35-19-8-3-9-20-35;1-3-15-31(16-4-1)33-29-42(48-38-23-11-7-19-34(38)35-20-8-12-24-39(35)48)44(47-28-27-46-45(47)32-17-5-2-6-18-32)43(30-33)49-40-25-13-9-21-36(40)37-22-10-14-26-41(37)49;1-4-15-30(16-5-1)42-46-33-21-10-12-23-36(33)49(42)39-25-14-26-40(50-37-24-13-11-22-34(37)47-43(50)31-17-6-2-7-18-31)41(39)51-38-27-28-45-29-35(38)48-44(51)32-19-8-3-9-20-32;1-17(2)20-9-7-10-21(18(3)4)26(20)29-15-14-28-27(29)19-12-13-25-23(16-19)22-8-5-6-11-24(22)30-25/h1-46H;3-34H,1-2H3;1-32H;1-30,34,38H;1-29H;5-18H,1-4H3
InChIKeyFVFTXLSQESWVRX-UHFFFAOYSA-N
MW3977.96 g/mol
LogP71.68
Rot. Bonds40

About 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole

9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole (PubChem CID 158152104) has the molecular formula C281H203N25OS and a molecular weight of 3977.96 g/mol. Its IUPAC name is 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole.

Molecular Properties

Compound Name9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole
PubChem CID158152104
Molecular FormulaC281H203N25OS
Molecular Weight3977.96 g/mol
Exact Mass3974.63
IUPAC Name9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole
SMILESC1=CC2c3ccccc3N(c3cc(-c4ccccc4)cc(-n4c5ccccc5c5ccccc54)c3-n3ccnc3-c3ccccc3)C2C=C1.CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1ccc2oc3ccccc3c2c1.Cc1nc(-c2ccccc2)n(-c2c(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cccc2-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1C.c1ccc(-c2ccc(-c3nccn3-c3c(-n4c(-c5ccccc5)c(-c5ccccc5)c5ccccc54)cccc3-n3c(-c4ccccc4)c(-c4ccccc4)c4ccccc43)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3nccn3-c3c(-n4c(-c5ccccc5)cc5ccccc54)cccc3-n3c(-c4ccccc4)cc4ccccc43)s2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c(-c4ccccc4)nc4ccccc43)c2-n2c(-c3ccccc3)nc3cnccc32)cc1
InChIInChI=1S/C67H46N4.C51H38N4.C47H32N4S.C45H32N4.C44H29N7.C27H26N2O/c1-7-24-47(25-8-1)53-42-43-54(57(46-53)48-26-9-2-10-27-48)67-68-44-45-69(67)66-60(70-58-38-21-19-36-55(58)62(49-28-11-3-12-29-49)64(70)51-32-15-5-16-33-51)40-23-41-61(66)71-59-39-22-20-37-56(59)63(50-30-13-4-14-31-50)65(71)52-34-17-6-18-35-52;1-35-36(2)55(51(52-35)41-27-16-7-17-28-41)50-44(42-31-46(37-19-8-3-9-20-37)53-47(32-42)38-21-10-4-11-22-38)29-18-30-45(50)43-33-48(39-23-12-5-13-24-39)54-49(34-43)40-25-14-6-15-26-40;1-4-15-33(16-5-1)42-31-36-21-10-12-23-38(36)50(42)40-25-14-26-41(51-39-24-13-11-22-37(39)32-43(51)34-17-6-2-7-18-34)46(40)49-30-29-48-47(49)45-28-27-44(52-45)35-19-8-3-9-20-35;1-3-15-31(16-4-1)33-29-42(48-38-23-11-7-19-34(38)35-20-8-12-24-39(35)48)44(47-28-27-46-45(47)32-17-5-2-6-18-32)43(30-33)49-40-25-13-9-21-36(40)37-22-10-14-26-41(37)49;1-4-15-30(16-5-1)42-46-33-21-10-12-23-36(33)49(42)39-25-14-26-40(50-37-24-13-11-22-34(37)47-43(50)31-17-6-2-7-18-31)41(39)51-38-27-28-45-29-35(38)48-44(51)32-19-8-3-9-20-32;1-17(2)20-9-7-10-21(18(3)4)26(20)29-15-14-28-27(29)19-12-13-25-23(16-19)22-8-5-6-11-24(22)30-25/h1-46H;3-34H,1-2H3;1-32H;1-30,34,38H;1-29H;5-18H,1-4H3
InChIKeyFVFTXLSQESWVRX-UHFFFAOYSA-N
XLogP71.68
TPSA222.26 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds40
Heavy Atoms308
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003977.96
LogP ≤ 571.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole with MolForge

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Related Compounds

CID 157442309
CID 157442309
CID 157743742
CID 157743742
CID 159393370
CID 159393370
6-Dibenzothiophen-2-yl-3-isocyano-1,9-diphenylcarbazole;3,9-di(dibenzofuran-2-yl)-6-isocyanocarbazole;3-isocyano-6-(1-phenylbenzimidazol-4-yl)-9-[5-[6-(trifluoromethyl)dibenzothiophen-2-yl]-3-pyridinyl]carbazole
CID 160492128
15-dibenzofuran-2-yl-20-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-10-oxa-17,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;4-(19-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-15-yl)-N,N-diphenylaniline;12-phenyl-17-oxa-9-azahexacyclo[12.11.0.02,11.03,8.016,24.018,23]pentacosa-1,3,5,7,9,11,13,15,18,20,22,24-dodecaene;12-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 161212579
CID 161814794
CID 161814794
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161901264
1-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;1-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;N-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(9-methyl-2-thiophen-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
CID 161981800
7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-methyl-2-[4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]thieno[2,3-c]pyridine;iridium;2-(7-phenyl-3H-dibenzofuran-3-id-4-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
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[22-Dibenzothiophen-2-yl-7-(3,5-difluorophenyl)-1',2'-dimethylspiro[3-oxa-22-aza-15-azoniahexacyclo[11.10.0.02,10.04,9.015,23.016,21]tricosa-1(13),2(10),4(9),5,7,11,15(23),16,18,20-decaene-14,6'-pyrido[2,1-a]isoindol-5-ium]-3'-yl]-trimethylsilane
CID 167356195
2-(5-tert-butyl-2-methylbenzimidazol-1-yl)-N,N-dimethylethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzofuran-3-yl)ethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzothiophen-3-yl)ethanamine;N,N-dimethyl-1-(7-propan-2-yl-1,3-dihydro-2-benzothiophen-4-yl)piperidin-4-amine;N,N-dimethyl-1-(4-propan-2-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine;N,N-dimethyl-2-(5-propan-2-ylimidazo[4,5-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylpyrrolo[3,2-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-[5-propan-2-yl-2-(trifluoromethyl)benzimidazol-1-yl]ethanamine
CID 167592122
[18-(8-Fluorodibenzofuran-3-yl)-3-methylidene-11-(2-phenylphenyl)-15-thia-11-aza-4,40-diazonianonacyclo[26.12.0.04,12.05,10.013,25.014,22.016,21.029,34.035,40]tetraconta-4(12),5,7,9,13(25),14(22),16(21),17,19,23,29,31,33,35(40),36,38-hexadecaen-38-yl]-trimethylsilane
CID 174080194

Frequently Asked Questions

What is the IUPAC name of 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole?
The IUPAC name of 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole (CID 158152104) is 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole.
What is the SMILES notation for 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole?
The canonical SMILES for 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole is C1=CC2c3ccccc3N(c3cc(-c4ccccc4)cc(-n4c5ccccc5c5ccccc54)c3-n3ccnc3-c3ccccc3)C2C=C1.CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1ccc2oc3ccccc3c2c1.Cc1nc(-c2ccccc2)n(-c2c(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cccc2-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1C.c1ccc(-c2ccc(-c3nccn3-c3c(-n4c(-c5ccccc5)c(-c5ccccc5)c5ccccc54)cccc3-n3c(-c4ccccc4)c(-c4ccccc4)c4ccccc43)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3nccn3-c3c(-n4c(-c5ccccc5)cc5ccccc54)cccc3-n3c(-c4ccccc4)cc4ccccc43)s2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c(-c4ccccc4)nc4ccccc43)c2-n2c(-c3ccccc3)nc3cnccc32)cc1.
What is the InChIKey of 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole?
The InChIKey is FVFTXLSQESWVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H46N4.C51H38N4.C47H32N4S.C45H32N4.C44H29N7.C27H26N2O/c1-7-24-47(25-8-1)53-42-43-54(57(46-53)48-26-9-2-10-27-48)67-68-44-45-69(67)66-60(70-58-38-21-19-36-55(58)62(49-28-11-3-12-29-49)64(70)51-32-15-5-16-33-51)40-23-41-61(66)71-59-39-22-20-37-56(59)63(50-30-13-4-14-31-50)65(71)52-34-17-6-18-35-52;1-35-36(2)55(51(52-35)41-27-16-7-17-28-41)50-44(42-31-46(37-19-8-3-9-20-37)53-47(32-42)38-21-10-4-11-22-38)29-18-30-45(50)43-33-48(39-23-12-5-13-24-39)54-49(34-43)40-25-14-6-15-26-40;1-4-15-33(16-5-1)42-31-36-21-10-12-23-38(36)50(42)40-25-14-26-41(51-39-24-13-11-22-37(39)32-43(51)34-17-6-2-7-18-34)46(40)49-30-29-48-47(49)45-28-27-44(52-45)35-19-8-3-9-20-35;1-3-15-31(16-4-1)33-29-42(48-38-23-11-7-19-34(38)35-20-8-12-24-39(35)48)44(47-28-27-46-45(47)32-17-5-2-6-18-32)43(30-33)49-40-25-13-9-21-36(40)37-22-10-14-26-41(37)49;1-4-15-30(16-5-1)42-46-33-21-10-12-23-36(33)49(42)39-25-14-26-40(50-37-24-13-11-22-34(37)47-43(50)31-17-6-2-7-18-31)41(39)51-38-27-28-45-29-35(38)48-44(51)32-19-8-3-9-20-32;1-17(2)20-9-7-10-21(18(3)4)26(20)29-15-14-28-27(29)19-12-13-25-23(16-19)22-8-5-6-11-24(22)30-25/h1-46H;3-34H,1-2H3;1-32H;1-30,34,38H;1-29H;5-18H,1-4H3.
What are the key properties of 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole?
9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole has a molecular weight of 3977.96 g/mol, XLogP of 71.68, 40 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-phenyl-2-(2-phenylimidazol-1-yl)phenyl]carbazole;1-[2,6-bis(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylimidazo[4,5-c]pyridine;2-dibenzofuran-2-yl-1-[2,6-di(propan-2-yl)phenyl]imidazole;4-[2-(4,5-dimethyl-2-phenylimidazol-1-yl)-3-(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-diphenylpyridine;1-[3-(2,3-diphenylindol-1-yl)-2-[2-(2,4-diphenylphenyl)imidazol-1-yl]phenyl]-2,3-diphenylindole;2-phenyl-1-[3-(2-phenylindol-1-yl)-2-[2-(5-phenylthiophen-2-yl)imidazol-1-yl]phenyl]indole is sourced from PubChem (CID 158152104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).