2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole

C324H204N36O6 — CID 157099886

IUPAC2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c7c6)o5)cc43)n2)c1
InChIInChI=1S/C62H40N4O.C60H38N6O.C58H36N8O.C50H32N4O.C48H30N6O.C46H28N8O/c1-5-17-41(18-6-1)47-33-48(42-19-7-2-8-20-42)36-51(35-47)65-57-27-15-13-25-53(57)55-31-29-45(39-59(55)65)61-63-64-62(67-61)46-30-32-56-54-26-14-16-28-58(54)66(60(56)40-46)52-37-49(43-21-9-3-10-22-43)34-50(38-52)44-23-11-4-12-24-44;1-5-17-39(18-6-1)45-33-51(41-21-9-3-10-22-41)61-57(37-45)65-53-27-15-13-25-47(53)49-31-29-43(35-55(49)65)59-63-64-60(67-59)44-30-32-50-48-26-14-16-28-54(48)66(56(50)36-44)58-38-46(40-19-7-2-8-20-40)34-52(62-58)42-23-11-4-12-24-42;1-5-17-37(18-6-1)47-35-48(38-19-7-2-8-20-38)60-57(59-47)65-51-27-15-13-25-43(51)45-31-29-41(33-53(45)65)55-63-64-56(67-55)42-30-32-46-44-26-14-16-28-52(44)66(54(46)34-42)58-61-49(39-21-9-3-10-22-39)36-50(62-58)40-23-11-4-12-24-40;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-45-23-9-7-21-41(45)43-27-25-37(31-47(43)53)49-51-52-50(55-49)38-26-28-44-42-22-8-10-24-46(42)54(48(44)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-41-21-9-7-17-35(41)37-27-25-33(29-43(37)53)47-51-52-48(55-47)34-26-28-38-36-18-8-10-22-42(36)54(44(38)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-3-15-39-33(11-1)35-21-19-29(25-41(35)53(39)43-17-5-13-37(49-43)31-9-7-23-47-27-31)45-51-52-46(55-45)30-20-22-36-34-12-2-4-16-40(34)54(42(36)26-30)44-18-6-14-38(50-44)32-10-8-24-48-28-32/h1-40H;1-38H;1-36H;1-32H;1-30H;1-28H
InChIKeyAFQIPXYRWBCMMP-UHFFFAOYSA-N
MW4697.44 g/mol
LogP80.33
Rot. Bonds42

About 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole

2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole (PubChem CID 157099886) has the molecular formula C324H204N36O6 and a molecular weight of 4697.44 g/mol. Its IUPAC name is 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
PubChem CID157099886
Molecular FormulaC324H204N36O6
Molecular Weight4697.44 g/mol
Exact Mass4693.68
IUPAC Name2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c7c6)o5)cc43)n2)c1
InChIInChI=1S/C62H40N4O.C60H38N6O.C58H36N8O.C50H32N4O.C48H30N6O.C46H28N8O/c1-5-17-41(18-6-1)47-33-48(42-19-7-2-8-20-42)36-51(35-47)65-57-27-15-13-25-53(57)55-31-29-45(39-59(55)65)61-63-64-62(67-61)46-30-32-56-54-26-14-16-28-58(54)66(60(56)40-46)52-37-49(43-21-9-3-10-22-43)34-50(38-52)44-23-11-4-12-24-44;1-5-17-39(18-6-1)45-33-51(41-21-9-3-10-22-41)61-57(37-45)65-53-27-15-13-25-47(53)49-31-29-43(35-55(49)65)59-63-64-60(67-59)44-30-32-50-48-26-14-16-28-54(48)66(56(50)36-44)58-38-46(40-19-7-2-8-20-40)34-52(62-58)42-23-11-4-12-24-42;1-5-17-37(18-6-1)47-35-48(38-19-7-2-8-20-38)60-57(59-47)65-51-27-15-13-25-43(51)45-31-29-41(33-53(45)65)55-63-64-56(67-55)42-30-32-46-44-26-14-16-28-52(44)66(54(46)34-42)58-61-49(39-21-9-3-10-22-39)36-50(62-58)40-23-11-4-12-24-40;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-45-23-9-7-21-41(45)43-27-25-37(31-47(43)53)49-51-52-50(55-49)38-26-28-44-42-22-8-10-24-46(42)54(48(44)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-41-21-9-7-17-35(41)37-27-25-33(29-43(37)53)47-51-52-48(55-47)34-26-28-38-36-18-8-10-22-42(36)54(44(38)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-3-15-39-33(11-1)35-21-19-29(25-41(35)53(39)43-17-5-13-37(49-43)31-9-7-23-47-27-31)45-51-52-46(55-45)30-20-22-36-34-12-2-4-16-40(34)54(42(36)26-30)44-18-6-14-38(50-44)32-10-8-24-48-28-32/h1-40H;1-38H;1-36H;1-32H;1-30H;1-28H
InChIKeyAFQIPXYRWBCMMP-UHFFFAOYSA-N
XLogP80.33
TPSA447.36 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds42
Heavy Atoms366
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004697.44
LogP ≤ 580.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole with MolForge

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Related Compounds

methane;7-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-(2-propan-2-ylphenyl)-7-[(1R)-1-[4-(triazol-1-yl)phenyl]ethyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-(2-propan-2-ylphenyl)-7-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 157163912
methane;7-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-methyl-2-(2-propan-2-ylphenyl)-9-[(1R)-1-[4-(triazol-1-yl)phenyl]ethyl]purin-8-one;2-(2-propan-2-ylphenyl)-7-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 157371199
16-(4-Imidazo[1,2-a]pyrimidin-2-ylphenyl)-9-phenyl-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;9-[3-methyl-5-(trifluoromethyl)phenyl]-16-phenyl-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;2-phenyl-5-(9-phenyl-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaen-16-yl)-1,3,4-oxadiazole
CID 158772688
2-[3,5-Bis(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole;2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propan-2-yl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole;4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole;9-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole
CID 160130312
2,7-Bis(4-hexylphenyl)-4,9-diphenylpyrido[2,3-g]quinoline;2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-[3,5-bis[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]-6-methyl-3-phenylquinoxaline;2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;2-(3-methylphenyl)-5-[4-[tris[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-1,3,4-oxadiazole
CID 160311315
1-[4,6-Bis(2-methylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]-2-methylbenzimidazole;9-butan-2-ylcarbazole;2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;bis(iridium);2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 161135612
5-(4-Tert-butylphenyl)-3-[2-[3-[1-[3-(4,7-diphenyl-1,10-phenanthrolin-1-ium-1-yl)phenyl]benzimidazol-2-yl]-5-(1-phenylbenzimidazol-2-yl)phenyl]-3-phenylbenzimidazol-5-yl]-2-(4-phenylphenyl)-1,3,4-oxadiazol-3-ium
CID 91238558
9-[3-[4-[4,6-Bis(3-methylphenyl)-1,3,5-triazin-2-yl]phenyl]propyl]-3-butyl-6-methylcarbazole;2-[4-[3-[3-butyl-5-(3-carbazol-9-ylpropyl)phenyl]propyl]phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
CID 91399752
4,12-Bis(9-phenylpyrimido[4,5-b]indol-7-yl)-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118517114
6-[5-(5-Fluoro-2-methyl-4-pyridinyl)-1,3,4-oxadiazol-2-yl]-1,3,3-trimethylindol-2-one;1,3,3-trimethyl-6-[2-(6-methyl-3-pyridinyl)pyrimidin-5-yl]indol-2-one
CID 118526031
3,3-Dimethyl-6-(4-methylimidazol-1-yl)-1-(2-methylpyrimidin-5-yl)indol-2-one;3,3-dimethyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylpyrimidin-5-yl)indol-2-one
CID 118611607
2,5-Bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593705

Frequently Asked Questions

What is the IUPAC name of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole (CID 157099886) is 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c7c6)o5)cc43)n2)c1.
What is the InChIKey of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole?
The InChIKey is AFQIPXYRWBCMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N4O.C60H38N6O.C58H36N8O.C50H32N4O.C48H30N6O.C46H28N8O/c1-5-17-41(18-6-1)47-33-48(42-19-7-2-8-20-42)36-51(35-47)65-57-27-15-13-25-53(57)55-31-29-45(39-59(55)65)61-63-64-62(67-61)46-30-32-56-54-26-14-16-28-58(54)66(60(56)40-46)52-37-49(43-21-9-3-10-22-43)34-50(38-52)44-23-11-4-12-24-44;1-5-17-39(18-6-1)45-33-51(41-21-9-3-10-22-41)61-57(37-45)65-53-27-15-13-25-47(53)49-31-29-43(35-55(49)65)59-63-64-60(67-59)44-30-32-50-48-26-14-16-28-54(48)66(56(50)36-44)58-38-46(40-19-7-2-8-20-40)34-52(62-58)42-23-11-4-12-24-42;1-5-17-37(18-6-1)47-35-48(38-19-7-2-8-20-38)60-57(59-47)65-51-27-15-13-25-43(51)45-31-29-41(33-53(45)65)55-63-64-56(67-55)42-30-32-46-44-26-14-16-28-52(44)66(54(46)34-42)58-61-49(39-21-9-3-10-22-39)36-50(62-58)40-23-11-4-12-24-40;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-45-23-9-7-21-41(45)43-27-25-37(31-47(43)53)49-51-52-50(55-49)38-26-28-44-42-22-8-10-24-46(42)54(48(44)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-41-21-9-7-17-35(41)37-27-25-33(29-43(37)53)47-51-52-48(55-47)34-26-28-38-36-18-8-10-22-42(36)54(44(38)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-3-15-39-33(11-1)35-21-19-29(25-41(35)53(39)43-17-5-13-37(49-43)31-9-7-23-47-27-31)45-51-52-46(55-45)30-20-22-36-34-12-2-4-16-40(34)54(42(36)26-30)44-18-6-14-38(50-44)32-10-8-24-48-28-32/h1-40H;1-38H;1-36H;1-32H;1-30H;1-28H.
What are the key properties of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole?
2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole has a molecular weight of 4697.44 g/mol, XLogP of 80.33, 42 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis[9-(3,5-diphenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 157099886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).