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

C362H226N46O8 — CID 159433327

IUPAC2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)cc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)o4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c6c5)o4)cc32)cc1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)ccc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-15-34(16-5-1)49-54-50(35-17-6-2-7-18-35)56-51(55-49)36-19-14-22-40(31-36)60-46-26-13-11-24-42(46)44-30-28-38(33-48(44)60)53-58-57-52(61-53)37-27-29-43-41-23-10-12-25-45(41)59(47(43)32-37)39-20-8-3-9-21-39;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-46-24-10-8-22-42(46)44-31-37(26-28-47(44)53)49-51-52-50(55-49)38-25-27-43-41-21-7-9-23-45(41)54(48(43)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-4-14-31(15-5-1)40-30-41(32-16-6-2-7-17-32)50-48(49-40)54-43-23-13-11-21-37(43)39-27-25-34(29-45(39)54)47-52-51-46(55-47)33-24-26-38-36-20-10-12-22-42(36)53(44(38)28-33)35-18-8-3-9-19-35;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-42-22-10-8-18-36(42)38-29-33(26-28-43(38)53)47-51-52-48(55-47)34-25-27-37-35-17-7-9-21-41(35)54(44(37)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-4-14-30(15-5-1)43-48-44(31-16-6-2-7-17-31)50-47(49-43)54-40-23-13-11-21-36(40)38-27-25-33(29-42(38)54)46-52-51-45(55-46)32-24-26-37-35-20-10-12-22-39(35)53(41(37)28-32)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-27(24-38(33)47)41-45-46-42(49-41)28-20-22-34-32-14-5-7-17-37(32)48(39(34)25-28)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-3-11-27(12-4-1)41-34-18-10-8-16-30(34)32-23-25(20-22-35(32)41)37-39-40-38(43-37)26-19-21-31-29-15-7-9-17-33(29)42(36(31)24-26)28-13-5-2-6-14-28;1-3-11-31-27(9-1)29-15-13-24(20-34(29)42(31)26-8-6-18-38-22-26)36-40-39-35(43-36)23-14-16-33-30(19-23)28-10-2-4-12-32(28)41(33)25-7-5-17-37-21-25/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H
InChIKeyLRGIXSBTLGSZPP-UHFFFAOYSA-N
MW5348.10 g/mol
LogP88.32
Rot. Bonds44

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

2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole (PubChem CID 159433327) has the molecular formula C362H226N46O8 and a molecular weight of 5348.10 g/mol. Its IUPAC name is 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole
PubChem CID159433327
Molecular FormulaC362H226N46O8
Molecular Weight5348.10 g/mol
Exact Mass5343.87
IUPAC Name2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)cc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)o4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c6c5)o4)cc32)cc1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)ccc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-15-34(16-5-1)49-54-50(35-17-6-2-7-18-35)56-51(55-49)36-19-14-22-40(31-36)60-46-26-13-11-24-42(46)44-30-28-38(33-48(44)60)53-58-57-52(61-53)37-27-29-43-41-23-10-12-25-45(41)59(47(43)32-37)39-20-8-3-9-21-39;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-46-24-10-8-22-42(46)44-31-37(26-28-47(44)53)49-51-52-50(55-49)38-25-27-43-41-21-7-9-23-45(41)54(48(43)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-4-14-31(15-5-1)40-30-41(32-16-6-2-7-17-32)50-48(49-40)54-43-23-13-11-21-37(43)39-27-25-34(29-45(39)54)47-52-51-46(55-47)33-24-26-38-36-20-10-12-22-42(36)53(44(38)28-33)35-18-8-3-9-19-35;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-42-22-10-8-18-36(42)38-29-33(26-28-43(38)53)47-51-52-48(55-47)34-25-27-37-35-17-7-9-21-41(35)54(44(37)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-4-14-30(15-5-1)43-48-44(31-16-6-2-7-17-31)50-47(49-43)54-40-23-13-11-21-36(40)38-27-25-33(29-42(38)54)46-52-51-45(55-46)32-24-26-37-35-20-10-12-22-39(35)53(41(37)28-32)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-27(24-38(33)47)41-45-46-42(49-41)28-20-22-34-32-14-5-7-17-37(32)48(39(34)25-28)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-3-11-27(12-4-1)41-34-18-10-8-16-30(34)32-23-25(20-22-35(32)41)37-39-40-38(43-37)26-19-21-31-29-15-7-9-17-33(29)42(36(31)24-26)28-13-5-2-6-14-28;1-3-11-31-27(9-1)29-15-13-24(20-34(29)42(31)26-8-6-18-38-22-26)36-40-39-35(43-36)23-14-16-33-30(19-23)28-10-2-4-12-32(28)41(33)25-7-5-17-37-21-25/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H
InChIKeyLRGIXSBTLGSZPP-UHFFFAOYSA-N
XLogP88.32
TPSA570.70 Ų
H-Bond Donors
H-Bond Acceptors54
Rotatable Bonds44
Heavy Atoms416
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005348.10
LogP ≤ 588.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1054

Analyze 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-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
1-(4-Methyl-2-pyridinyl)indole-5-carboxylic acid;1-(5-methyl-2-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-2-pyridinyl)indole-5-carboxylic acid;1-(2-methylpyrimidin-4-yl)indole-5-carboxylic acid;1-[6-(trifluoromethyl)-3-pyridinyl]indole-5-carboxylic acid
CID 158724422
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
1-(5-Fluoro-2-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyrimidin-5-ylindole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid;1-[6-(trifluoromethyl)-3-pyridinyl]indole-5-carboxylic acid
CID 158884022
1-(2-Methylpyrimidin-4-yl)indole-5-carboxylic acid;1-pyrazin-2-ylindole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid;1-[6-(trifluoromethyl)-3-pyridinyl]indole-5-carboxylic acid
CID 159053315
2-(6-amino-2-pyridinyl)-3-(4,4-difluorocyclohexyl)-1-methyl-N-[1-[1-methyl-6-[(E)-2-methyl-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]indole-6-carboxamide;2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]indole-6-carboxamide;2-(5-bromopyrimidin-2-yl)-3-(4,4-difluorocyclohexyl)-1-methyl-N-[1-[1-methyl-6-[(E)-2-methyl-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]indole-6-carboxamide;3-cyclopentyl-2-(5-fluoro-2-pyridinyl)-1-methyl-N-[1-[1-methyl-6-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]indole-6-carboxamide;3-cyclopentyl-2-(5-fluoro-2-pyridinyl)-1-methyl-N-[1-[1-methyl-6-(4-methylphenyl)benzimidazol-2-yl]cyclobutyl]indole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide
CID 159108587
1-(2-Methyl-4-pyridinyl)indole-5-carboxylic acid;1-(4-methyl-2-pyridinyl)indole-5-carboxylic acid;1-(5-methyl-2-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-2-pyridinyl)indole-5-carboxylic acid;1-(2-methylpyrimidin-4-yl)indole-5-carboxylic acid;1-[6-(trifluoromethyl)-3-pyridinyl]indole-5-carboxylic acid
CID 159500266
1-(2-Methylpyrimidin-4-yl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyrimidin-5-ylindole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid;1-[6-(trifluoromethyl)-3-pyridinyl]indole-5-carboxylic acid
CID 159845459
1-(5-Fluoro-2-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-pyrimidin-5-ylindole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid
CID 160060356
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

Frequently Asked Questions

What is the IUPAC name of 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole (CID 159433327) is 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)cc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)o4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c6c5)o4)cc32)cc1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)ccc32)c1.
What is the InChIKey of 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole?
The InChIKey is LRGIXSBTLGSZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-15-34(16-5-1)49-54-50(35-17-6-2-7-18-35)56-51(55-49)36-19-14-22-40(31-36)60-46-26-13-11-24-42(46)44-30-28-38(33-48(44)60)53-58-57-52(61-53)37-27-29-43-41-23-10-12-25-45(41)59(47(43)32-37)39-20-8-3-9-21-39;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-46-24-10-8-22-42(46)44-31-37(26-28-47(44)53)49-51-52-50(55-49)38-25-27-43-41-21-7-9-23-45(41)54(48(43)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-4-14-31(15-5-1)40-30-41(32-16-6-2-7-17-32)50-48(49-40)54-43-23-13-11-21-37(43)39-27-25-34(29-45(39)54)47-52-51-46(55-47)33-24-26-38-36-20-10-12-22-42(36)53(44(38)28-33)35-18-8-3-9-19-35;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-42-22-10-8-18-36(42)38-29-33(26-28-43(38)53)47-51-52-48(55-47)34-25-27-37-35-17-7-9-21-41(35)54(44(37)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-4-14-30(15-5-1)43-48-44(31-16-6-2-7-17-31)50-47(49-43)54-40-23-13-11-21-36(40)38-27-25-33(29-42(38)54)46-52-51-45(55-46)32-24-26-37-35-20-10-12-22-39(35)53(41(37)28-32)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-27(24-38(33)47)41-45-46-42(49-41)28-20-22-34-32-14-5-7-17-37(32)48(39(34)25-28)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-3-11-27(12-4-1)41-34-18-10-8-16-30(34)32-23-25(20-22-35(32)41)37-39-40-38(43-37)26-19-21-31-29-15-7-9-17-33(29)42(36(31)24-26)28-13-5-2-6-14-28;1-3-11-31-27(9-1)29-15-13-24(20-34(29)42(31)26-8-6-18-38-22-26)36-40-39-35(43-36)23-14-16-33-30(19-23)28-10-2-4-12-32(28)41(33)25-7-5-17-37-21-25/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H.
What are the key properties of 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole?
2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole has a molecular weight of 5348.10 g/mol, XLogP of 88.32, 44 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 159433327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).