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

C362H226N46O8 — CID 158501725

IUPAC2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c(-c6nnc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)o6)cccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)ccc32)cc1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cccc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)60-45-28-13-11-25-41(45)48-42(26-15-29-47(48)60)53-58-57-52(61-53)37-30-31-46-43(33-37)40-24-10-12-27-44(40)59(46)38-21-8-3-9-22-38;1-3-15-33(16-4-1)35-19-11-21-37(31-35)53-43-27-9-7-23-39(43)47-41(25-13-29-45(47)53)49-51-52-50(55-49)42-26-14-30-46-48(42)40-24-8-10-28-44(40)54(46)38-22-12-20-36(32-38)34-17-5-2-6-18-34;1-4-15-31(16-5-1)39-30-40(32-17-6-2-7-18-32)50-48(49-39)54-42-25-13-11-22-36(42)45-37(23-14-26-44(45)54)47-52-51-46(55-47)33-27-28-43-38(29-33)35-21-10-12-24-41(35)53(43)34-19-8-3-9-20-34;1-3-15-31(16-4-1)37-23-13-29-43(49-37)53-39-25-9-7-19-33(39)45-35(21-11-27-41(45)53)47-51-52-48(55-47)36-22-12-28-42-46(36)34-20-8-10-26-40(34)54(42)44-30-14-24-38(50-44)32-17-5-2-6-18-32;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-39-25-13-11-22-35(39)42-36(23-14-26-41(42)54)46-52-51-45(55-46)32-27-28-40-37(29-32)34-21-10-12-24-38(34)53(40)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-35-18-6-4-14-30(35)33-25-27(22-23-37(33)47)41-45-46-42(49-41)32-16-8-20-38-40(32)31-15-5-7-19-36(31)48(38)39-21-9-17-34(44-39)28-11-10-24-43-26-28;1-3-13-25(14-4-1)41-31-21-9-7-17-27(31)35-29(19-11-23-33(35)41)37-39-40-38(43-37)30-20-12-24-34-36(30)28-18-8-10-22-32(28)42(34)26-15-5-2-6-16-26;1-3-15-29-25(11-1)33-27(13-5-17-31(33)41(29)23-9-7-19-37-21-23)35-39-40-36(43-35)28-14-6-18-32-34(28)26-12-2-4-16-30(26)42(32)24-10-8-20-38-22-24/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H
InChIKeyHJYYAOYPVDVTQA-UHFFFAOYSA-N
MW5348.10 g/mol
LogP88.32
Rot. Bonds44

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

2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (PubChem CID 158501725) has the molecular formula C362H226N46O8 and a molecular weight of 5348.10 g/mol. Its IUPAC name is 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
PubChem CID158501725
Molecular FormulaC362H226N46O8
Molecular Weight5348.10 g/mol
Exact Mass5343.87
IUPAC Name2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c(-c6nnc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)o6)cccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)ccc32)cc1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cccc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)60-45-28-13-11-25-41(45)48-42(26-15-29-47(48)60)53-58-57-52(61-53)37-30-31-46-43(33-37)40-24-10-12-27-44(40)59(46)38-21-8-3-9-22-38;1-3-15-33(16-4-1)35-19-11-21-37(31-35)53-43-27-9-7-23-39(43)47-41(25-13-29-45(47)53)49-51-52-50(55-49)42-26-14-30-46-48(42)40-24-8-10-28-44(40)54(46)38-22-12-20-36(32-38)34-17-5-2-6-18-34;1-4-15-31(16-5-1)39-30-40(32-17-6-2-7-18-32)50-48(49-39)54-42-25-13-11-22-36(42)45-37(23-14-26-44(45)54)47-52-51-46(55-47)33-27-28-43-38(29-33)35-21-10-12-24-41(35)53(43)34-19-8-3-9-20-34;1-3-15-31(16-4-1)37-23-13-29-43(49-37)53-39-25-9-7-19-33(39)45-35(21-11-27-41(45)53)47-51-52-48(55-47)36-22-12-28-42-46(36)34-20-8-10-26-40(34)54(42)44-30-14-24-38(50-44)32-17-5-2-6-18-32;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-39-25-13-11-22-35(39)42-36(23-14-26-41(42)54)46-52-51-45(55-46)32-27-28-40-37(29-32)34-21-10-12-24-38(34)53(40)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-35-18-6-4-14-30(35)33-25-27(22-23-37(33)47)41-45-46-42(49-41)32-16-8-20-38-40(32)31-15-5-7-19-36(31)48(38)39-21-9-17-34(44-39)28-11-10-24-43-26-28;1-3-13-25(14-4-1)41-31-21-9-7-17-27(31)35-29(19-11-23-33(35)41)37-39-40-38(43-37)30-20-12-24-34-36(30)28-18-8-10-22-32(28)42(34)26-15-5-2-6-16-26;1-3-15-29-25(11-1)33-27(13-5-17-31(33)41(29)23-9-7-19-37-21-23)35-39-40-36(43-35)28-14-6-18-32-34(28)26-12-2-4-16-30(26)42(32)24-10-8-20-38-22-24/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H
InChIKeyHJYYAOYPVDVTQA-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 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-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
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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
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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
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
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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-[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
CID 161363274
CID 161363274

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (CID 158501725) is 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)cccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c(-c6nnc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)o6)cccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)ccc32)cc1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cccc32)c1.
What is the InChIKey of 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The InChIKey is HJYYAOYPVDVTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)60-45-28-13-11-25-41(45)48-42(26-15-29-47(48)60)53-58-57-52(61-53)37-30-31-46-43(33-37)40-24-10-12-27-44(40)59(46)38-21-8-3-9-22-38;1-3-15-33(16-4-1)35-19-11-21-37(31-35)53-43-27-9-7-23-39(43)47-41(25-13-29-45(47)53)49-51-52-50(55-49)42-26-14-30-46-48(42)40-24-8-10-28-44(40)54(46)38-22-12-20-36(32-38)34-17-5-2-6-18-34;1-4-15-31(16-5-1)39-30-40(32-17-6-2-7-18-32)50-48(49-39)54-42-25-13-11-22-36(42)45-37(23-14-26-44(45)54)47-52-51-46(55-47)33-27-28-43-38(29-33)35-21-10-12-24-41(35)53(43)34-19-8-3-9-20-34;1-3-15-31(16-4-1)37-23-13-29-43(49-37)53-39-25-9-7-19-33(39)45-35(21-11-27-41(45)53)47-51-52-48(55-47)36-22-12-28-42-46(36)34-20-8-10-26-40(34)54(42)44-30-14-24-38(50-44)32-17-5-2-6-18-32;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-39-25-13-11-22-35(39)42-36(23-14-26-41(42)54)46-52-51-45(55-46)32-27-28-40-37(29-32)34-21-10-12-24-38(34)53(40)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-35-18-6-4-14-30(35)33-25-27(22-23-37(33)47)41-45-46-42(49-41)32-16-8-20-38-40(32)31-15-5-7-19-36(31)48(38)39-21-9-17-34(44-39)28-11-10-24-43-26-28;1-3-13-25(14-4-1)41-31-21-9-7-17-27(31)35-29(19-11-23-33(35)41)37-39-40-38(43-37)30-20-12-24-34-36(30)28-18-8-10-22-32(28)42(34)26-15-5-2-6-16-26;1-3-15-29-25(11-1)33-27(13-5-17-31(33)41(29)23-9-7-19-37-21-23)35-39-40-36(43-35)28-14-6-18-32-34(28)26-12-2-4-16-30(26)42(32)24-10-8-20-38-22-24/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H.
What are the key properties of 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-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 2,5-bis(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158501725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).