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

C280H176N32O6 — CID 160780343

IUPAC2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)cccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)cccc43)n2)c1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)cccc32)c1
InChIInChI=1S/C62H40N4O.C50H32N4O.C48H30N6O.C46H28N8O.C38H24N4O.C36H22N6O/c1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-57-33-16-14-28-53(57)59-54(30-18-34-58(59)65)61-63-64-62(67-61)55-31-17-29-52-51-27-13-15-32-56(51)66(60(52)55)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-3-15-33(16-4-1)35-19-11-21-37(31-35)53-45-29-10-8-24-41(45)47-42(26-14-30-46(47)53)49-51-52-50(55-49)43-27-13-25-40-39-23-7-9-28-44(39)54(48(40)43)38-22-12-20-36(32-38)34-17-5-2-6-18-34;1-3-15-31(16-4-1)38-24-13-29-43(49-38)53-41-27-10-8-20-35(41)45-36(22-12-28-42(45)53)47-51-52-48(55-47)37-23-11-21-34-33-19-7-9-26-40(33)54(46(34)37)44-30-14-25-39(50-44)32-17-5-2-6-18-32;1-3-20-38-31(13-1)32-15-5-17-35(44(32)54(38)42-24-8-19-37(50-42)30-12-10-26-48-28-30)46-52-51-45(55-46)34-16-6-22-40-43(34)33-14-2-4-21-39(33)53(40)41-23-7-18-36(49-41)29-11-9-25-47-27-29;1-3-13-25(14-4-1)41-33-23-10-8-18-29(33)35-30(20-12-24-34(35)41)37-39-40-38(43-37)31-21-11-19-28-27-17-7-9-22-32(27)42(36(28)31)26-15-5-2-6-16-26;1-3-16-30-25(11-1)26-13-5-15-29(34(26)42(30)24-10-8-20-38-22-24)36-40-39-35(43-36)28-14-6-18-32-33(28)27-12-2-4-17-31(27)41(32)23-9-7-19-37-21-23/h1-40H;1-32H;1-30H;1-28H;1-24H;1-22H
InChIKeySAMLVLVSUTYKLP-UHFFFAOYSA-N
MW4084.71 g/mol
LogP69.42
Rot. Bonds34

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

2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (PubChem CID 160780343) has the molecular formula C280H176N32O6 and a molecular weight of 4084.71 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
PubChem CID160780343
Molecular FormulaC280H176N32O6
Molecular Weight4084.71 g/mol
Exact Mass4081.45
IUPAC Name2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)cccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)cccc43)n2)c1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)cccc32)c1
InChIInChI=1S/C62H40N4O.C50H32N4O.C48H30N6O.C46H28N8O.C38H24N4O.C36H22N6O/c1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-57-33-16-14-28-53(57)59-54(30-18-34-58(59)65)61-63-64-62(67-61)55-31-17-29-52-51-27-13-15-32-56(51)66(60(52)55)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-3-15-33(16-4-1)35-19-11-21-37(31-35)53-45-29-10-8-24-41(45)47-42(26-14-30-46(47)53)49-51-52-50(55-49)43-27-13-25-40-39-23-7-9-28-44(39)54(48(40)43)38-22-12-20-36(32-38)34-17-5-2-6-18-34;1-3-15-31(16-4-1)38-24-13-29-43(49-38)53-41-27-10-8-20-35(41)45-36(22-12-28-42(45)53)47-51-52-48(55-47)37-23-11-21-34-33-19-7-9-26-40(33)54(46(34)37)44-30-14-25-39(50-44)32-17-5-2-6-18-32;1-3-20-38-31(13-1)32-15-5-17-35(44(32)54(38)42-24-8-19-37(50-42)30-12-10-26-48-28-30)46-52-51-45(55-46)34-16-6-22-40-43(34)33-14-2-4-21-39(33)53(40)41-23-7-18-36(49-41)29-11-9-25-47-27-29;1-3-13-25(14-4-1)41-33-23-10-8-18-29(33)35-30(20-12-24-34(35)41)37-39-40-38(43-37)31-21-11-19-28-27-17-7-9-22-32(27)42(36(28)31)26-15-5-2-6-16-26;1-3-16-30-25(11-1)26-13-5-15-29(34(26)42(30)24-10-8-20-38-22-24)36-40-39-35(43-36)28-14-6-18-32-33(28)27-12-2-4-17-31(27)41(32)23-9-7-19-37-21-23/h1-40H;1-32H;1-30H;1-28H;1-24H;1-22H
InChIKeySAMLVLVSUTYKLP-UHFFFAOYSA-N
XLogP69.42
TPSA395.80 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds34
Heavy Atoms318
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004084.71
LogP ≤ 569.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

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

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Related Compounds

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-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)anilino]-8-[2-(dimethylamino)ethyl]-6-[3-methyl-5-(1,3,4-oxadiazol-2-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;6-(4-cyclopentyl-2-methylphenyl)-8-phenyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-(2-methyl-6-pyrrolidin-2-yl-3-pyridinyl)-2-[4-piperazin-1-yl-3-(trifluoromethyl)anilino]-8-(2,2,2-trifluoroethyl)pyrido[2,3-d]pyrimidin-7-one;6-(5-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-2-(4-pyrrolidin-3-ylanilino)-8-(3H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one;hydrofluoride
CID 160676852
2-[3-[3-Isoquinolin-4-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-pyridin-3-ylphenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480044
2-[3-[3-(1-Phenylbenzimidazol-2-yl)-4-pyridin-3-ylphenyl]-5-pyridin-3-ylphenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480052
2-[3-[3-(1-Phenylbenzimidazol-2-yl)-5-pyridin-3-ylphenyl]-5-pyridin-3-ylphenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480114
2,5-Bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593705
2-(9-Phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593711
2-[9-(6-Pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
CID 122593726
2-(9-Phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
CID 122593728
2-[9-(6-Phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593737
2-(9-Phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
CID 122593738

Frequently Asked Questions

What is the IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (CID 160780343) is 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)cccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)cccc43)n2)c1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)cccc32)c1.
What is the InChIKey of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The InChIKey is SAMLVLVSUTYKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N4O.C50H32N4O.C48H30N6O.C46H28N8O.C38H24N4O.C36H22N6O/c1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-57-33-16-14-28-53(57)59-54(30-18-34-58(59)65)61-63-64-62(67-61)55-31-17-29-52-51-27-13-15-32-56(51)66(60(52)55)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-3-15-33(16-4-1)35-19-11-21-37(31-35)53-45-29-10-8-24-41(45)47-42(26-14-30-46(47)53)49-51-52-50(55-49)43-27-13-25-40-39-23-7-9-28-44(39)54(48(40)43)38-22-12-20-36(32-38)34-17-5-2-6-18-34;1-3-15-31(16-4-1)38-24-13-29-43(49-38)53-41-27-10-8-20-35(41)45-36(22-12-28-42(45)53)47-51-52-48(55-47)37-23-11-21-34-33-19-7-9-26-40(33)54(46(34)37)44-30-14-25-39(50-44)32-17-5-2-6-18-32;1-3-20-38-31(13-1)32-15-5-17-35(44(32)54(38)42-24-8-19-37(50-42)30-12-10-26-48-28-30)46-52-51-45(55-46)34-16-6-22-40-43(34)33-14-2-4-21-39(33)53(40)41-23-7-18-36(49-41)29-11-9-25-47-27-29;1-3-13-25(14-4-1)41-33-23-10-8-18-29(33)35-30(20-12-24-34(35)41)37-39-40-38(43-37)31-21-11-19-28-27-17-7-9-22-32(27)42(36(28)31)26-15-5-2-6-16-26;1-3-16-30-25(11-1)26-13-5-15-29(34(26)42(30)24-10-8-20-38-22-24)36-40-39-35(43-36)28-14-6-18-32-33(28)27-12-2-4-17-31(27)41(32)23-9-7-19-37-21-23/h1-40H;1-32H;1-30H;1-28H;1-24H;1-22H.
What are the key properties of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole has a molecular weight of 4084.71 g/mol, XLogP of 69.42, 34 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 160780343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).