2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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

C332H210N46O7 — CID 159515435

IUPAC2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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
SMILESC=C/C=C\c1cn(-c2ccccc2)c2cccc(-c3nnc(-c4cccc5c4c4ccccc4n5-c4ccccc4)o3)c12.C=Cc1c(C(=C)c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)o2)c2ccccc2n1-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7cccc8c7c7ccccc7n8-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)ccc32)cc1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cccc32)c1
InChIInChI=1S/C68H42N10O.C53H35N7O.C48H30N6O.C47H29N7O.C42H26N6O.C38H26N4O.C36H22N6O/c1-5-20-43(21-6-1)61-69-62(44-22-7-2-8-23-44)72-65(71-61)47-28-17-30-50(40-47)77-56-35-15-13-32-52(56)55-42-49(38-39-58(55)77)67-75-76-68(79-67)54-34-19-37-59-60(54)53-33-14-16-36-57(53)78(59)51-31-18-29-48(41-51)66-73-63(45-24-9-3-10-25-45)70-64(74-66)46-26-11-4-12-27-46;1-3-44-48(34(2)52-57-58-53(61-52)38-30-31-47-43(33-38)41-26-13-15-28-45(41)59(47)39-23-11-6-12-24-39)42-27-14-16-29-46(42)60(44)40-25-17-22-37(32-40)51-55-49(35-18-7-4-8-19-35)54-50(56-51)36-20-9-5-10-21-36;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;1-4-15-30(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;1-2-3-14-26-25-41(27-15-6-4-7-16-27)33-23-12-20-30(35(26)33)37-39-40-38(43-37)31-21-13-24-34-36(31)29-19-10-11-22-32(29)42(34)28-17-8-5-9-18-28;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/h1-42H;3-33H,1-2H2;1-30H;1-29H;1-26H;2-25H,1H2;1-22H/b;;;;;14-3-;
InChIKeyMBDCILPXGQTZSR-NKURKSIESA-N
MW4955.65 g/mol
LogP79.56
Rot. Bonds46

About 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 159515435) has the molecular formula C332H210N46O7 and a molecular weight of 4955.65 g/mol. Its IUPAC name is 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 CID159515435
Molecular FormulaC332H210N46O7
Molecular Weight4955.65 g/mol
Exact Mass4951.75
IUPAC Name2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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
SMILESC=C/C=C\c1cn(-c2ccccc2)c2cccc(-c3nnc(-c4cccc5c4c4ccccc4n5-c4ccccc4)o3)c12.C=Cc1c(C(=C)c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)o2)c2ccccc2n1-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7cccc8c7c7ccccc7n8-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)ccc32)cc1.c1cncc(-n2c3ccccc3c3c(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cccc32)c1
InChIInChI=1S/C68H42N10O.C53H35N7O.C48H30N6O.C47H29N7O.C42H26N6O.C38H26N4O.C36H22N6O/c1-5-20-43(21-6-1)61-69-62(44-22-7-2-8-23-44)72-65(71-61)47-28-17-30-50(40-47)77-56-35-15-13-32-52(56)55-42-49(38-39-58(55)77)67-75-76-68(79-67)54-34-19-37-59-60(54)53-33-14-16-36-57(53)78(59)51-31-18-29-48(41-51)66-73-63(45-24-9-3-10-25-45)70-64(74-66)46-26-11-4-12-27-46;1-3-44-48(34(2)52-57-58-53(61-52)38-30-31-47-43(33-38)41-26-13-15-28-45(41)59(47)39-23-11-6-12-24-39)42-27-14-16-29-46(42)60(44)40-25-17-22-37(32-40)51-55-49(35-18-7-4-8-19-35)54-50(56-51)36-20-9-5-10-21-36;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;1-4-15-30(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;1-2-3-14-26-25-41(27-15-6-4-7-16-27)33-23-12-20-30(35(26)33)37-39-40-38(43-37)31-21-13-24-34-36(31)29-19-10-11-22-32(29)42(34)28-17-8-5-9-18-28;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/h1-42H;3-33H,1-2H2;1-30H;1-29H;1-26H;2-25H,1H2;1-22H/b;;;;;14-3-;
InChIKeyMBDCILPXGQTZSR-NKURKSIESA-N
XLogP79.56
TPSA573.48 Ų
H-Bond Donors
H-Bond Acceptors53
Rotatable Bonds46
Heavy Atoms385
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004955.65
LogP ≤ 579.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1053

Analyze 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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
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
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-[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
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

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 159515435) is 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 C=C/C=C\c1cn(-c2ccccc2)c2cccc(-c3nnc(-c4cccc5c4c4ccccc4n5-c4ccccc4)o3)c12.C=Cc1c(C(=C)c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)o2)c2ccccc2n1-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7cccc8c7c7ccccc7n8-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)cccc43)n2)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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 MBDCILPXGQTZSR-NKURKSIESA-N. The full InChI is InChI=1S/C68H42N10O.C53H35N7O.C48H30N6O.C47H29N7O.C42H26N6O.C38H26N4O.C36H22N6O/c1-5-20-43(21-6-1)61-69-62(44-22-7-2-8-23-44)72-65(71-61)47-28-17-30-50(40-47)77-56-35-15-13-32-52(56)55-42-49(38-39-58(55)77)67-75-76-68(79-67)54-34-19-37-59-60(54)53-33-14-16-36-57(53)78(59)51-31-18-29-48(41-51)66-73-63(45-24-9-3-10-25-45)70-64(74-66)46-26-11-4-12-27-46;1-3-44-48(34(2)52-57-58-53(61-52)38-30-31-47-43(33-38)41-26-13-15-28-45(41)59(47)39-23-11-6-12-24-39)42-27-14-16-29-46(42)60(44)40-25-17-22-37(32-40)51-55-49(35-18-7-4-8-19-35)54-50(56-51)36-20-9-5-10-21-36;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;1-4-15-30(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;1-2-3-14-26-25-41(27-15-6-4-7-16-27)33-23-12-20-30(35(26)33)37-39-40-38(43-37)31-21-13-24-34-36(31)29-19-10-11-22-32(29)42(34)28-17-8-5-9-18-28;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/h1-42H;3-33H,1-2H2;1-30H;1-29H;1-26H;2-25H,1H2;1-22H/b;;;;;14-3-;.
What are the key properties of 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 4955.65 g/mol, XLogP of 79.56, 46 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;2-[3-[(1Z)-buta-1,3-dienyl]-1-phenylindol-4-yl]-5-(9-phenylcarbazol-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-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-[1-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenylindol-3-yl]ethenyl]-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 159515435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).