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

C362H230N46O8 — CID 161144199

IUPAC2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)ncn2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(C5=NNC(c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)O5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6[nH]c7ccccc7c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)cc32)cc1.c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.C48H32N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O.C32H20N4O.C16H12N2/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)44-32-37(28-30-47(44)60)52-57-58-53(61-52)38-27-29-43-41-23-10-12-25-45(41)59(48(43)33-38)39-20-8-3-9-21-39;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-45-26-10-8-23-42(45)48-43(24-13-27-46(48)53)50-52-51-49(55-50)37-28-29-41-40-22-7-9-25-44(40)54(47(41)32-37)39-21-12-19-36(31-39)34-16-5-2-6-17-34;1-3-14-31(15-4-1)38-21-12-26-44(49-38)53-41-24-10-8-19-36(41)46-37(20-11-25-42(46)53)48-52-51-47(55-48)33-28-29-35-34-18-7-9-23-40(34)54(43(35)30-33)45-27-13-22-39(50-45)32-16-5-2-6-17-32;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)38-28-32(25-27-41(38)54)45-51-52-46(55-45)33-24-26-37-35-20-10-12-22-39(35)53(42(37)29-33)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-28(25-39(33)47)42-46-45-41(49-42)27-20-22-38-34(24-27)32-14-5-7-17-37(32)48(38)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-3-12-26(13-4-1)41-33-20-10-8-17-30(33)36-31(18-11-21-34(36)41)38-40-39-37(43-38)25-22-23-29-28-16-7-9-19-32(28)42(35(29)24-25)27-14-5-2-6-15-27;1-3-13-30-26(10-1)27-17-16-23(20-33(27)42(30)25-9-7-19-38-22-25)35-39-40-36(43-35)29-12-5-15-32-34(29)28-11-2-4-14-31(28)41(32)24-8-6-18-37-21-24;1-2-8-22(9-3-1)36-29-13-7-5-11-24(29)25-16-14-21(19-30(25)36)32-35-34-31(37-32)20-15-17-28-26(18-20)23-10-4-6-12-27(23)33-28;1-3-7-13(8-4-1)15-11-16(18-12-17-15)14-9-5-2-6-10-14/h1-33H;1-32H;1-30,48,52H;1-29H;1-26H;1-24H;1-22H;1-19,33H;1-12H
InChIKeyUNVJZOPYOJXCQV-UHFFFAOYSA-N
MW5352.14 g/mol
LogP87.80
Rot. Bonds43

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

2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole (PubChem CID 161144199) has the molecular formula C362H230N46O8 and a molecular weight of 5352.14 g/mol. Its IUPAC name is 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole
PubChem CID161144199
Molecular FormulaC362H230N46O8
Molecular Weight5352.14 g/mol
Exact Mass5347.90
IUPAC Name2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)ncn2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(C5=NNC(c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)O5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6[nH]c7ccccc7c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)cc32)cc1.c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.C48H32N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O.C32H20N4O.C16H12N2/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)44-32-37(28-30-47(44)60)52-57-58-53(61-52)38-27-29-43-41-23-10-12-25-45(41)59(48(43)33-38)39-20-8-3-9-21-39;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-45-26-10-8-23-42(45)48-43(24-13-27-46(48)53)50-52-51-49(55-50)37-28-29-41-40-22-7-9-25-44(40)54(47(41)32-37)39-21-12-19-36(31-39)34-16-5-2-6-17-34;1-3-14-31(15-4-1)38-21-12-26-44(49-38)53-41-24-10-8-19-36(41)46-37(20-11-25-42(46)53)48-52-51-47(55-48)33-28-29-35-34-18-7-9-23-40(34)54(43(35)30-33)45-27-13-22-39(50-45)32-16-5-2-6-17-32;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)38-28-32(25-27-41(38)54)45-51-52-46(55-45)33-24-26-37-35-20-10-12-22-39(35)53(42(37)29-33)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-28(25-39(33)47)42-46-45-41(49-42)27-20-22-38-34(24-27)32-14-5-7-17-37(32)48(38)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-3-12-26(13-4-1)41-33-20-10-8-17-30(33)36-31(18-11-21-34(36)41)38-40-39-37(43-38)25-22-23-29-28-16-7-9-19-32(28)42(35(29)24-25)27-14-5-2-6-15-27;1-3-13-30-26(10-1)27-17-16-23(20-33(27)42(30)25-9-7-19-38-22-25)35-39-40-36(43-35)29-12-5-15-32-34(29)28-11-2-4-14-31(28)41(32)24-8-6-18-37-21-24;1-2-8-22(9-3-1)36-29-13-7-5-11-24(29)25-16-14-21(19-30(25)36)32-35-34-31(37-32)20-15-17-28-26(18-20)23-10-4-6-12-27(23)33-28;1-3-7-13(8-4-1)15-11-16(18-12-17-15)14-9-5-2-6-10-14/h1-33H;1-32H;1-30,48,52H;1-29H;1-26H;1-24H;1-22H;1-19,33H;1-12H
InChIKeyUNVJZOPYOJXCQV-UHFFFAOYSA-N
XLogP87.80
TPSA576.26 Ų
H-Bond Donors2
H-Bond Acceptors53
Rotatable Bonds43
Heavy Atoms416
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005352.14
LogP ≤ 587.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1053

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

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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
N-[3-[2-[5-(5-amino-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(furan-3-yl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;methane
CID 158970582
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-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-piperidin-1-yl-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-pyridin-3-yl-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 161585718
2-[9-(6-Pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
CID 122593775
2-[9-(6-Pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
CID 122593813
2-(3H-benzimidazol-5-yl)-5-[2-[2-[[5-[5-[2-[3-[6-(5-benzyl-1,3,4-oxadiazol-2-yl)-1H-benzimidazol-2-yl]phenyl]ethyl]-1,3,4-oxadiazol-2-yl]benzimidazol-1-yl]methyl]phenyl]ethyl]-1,3,4-oxadiazole
CID 123246066
2-[8-(6-pyridin-3-yl-2-pyridinyl)-9H-carbazol-4-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
CID 126609082

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole (CID 161144199) is 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)ncn2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(C5=NNC(c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)O5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6[nH]c7ccccc7c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)cc32)cc1.c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)cc32)c1.
What is the InChIKey of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole?
The InChIKey is UNVJZOPYOJXCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N7O.C50H32N4O.C48H32N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O.C32H20N4O.C16H12N2/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)44-32-37(28-30-47(44)60)52-57-58-53(61-52)38-27-29-43-41-23-10-12-25-45(41)59(48(43)33-38)39-20-8-3-9-21-39;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-45-26-10-8-23-42(45)48-43(24-13-27-46(48)53)50-52-51-49(55-50)37-28-29-41-40-22-7-9-25-44(40)54(47(41)32-37)39-21-12-19-36(31-39)34-16-5-2-6-17-34;1-3-14-31(15-4-1)38-21-12-26-44(49-38)53-41-24-10-8-19-36(41)46-37(20-11-25-42(46)53)48-52-51-47(55-48)33-28-29-35-34-18-7-9-23-40(34)54(43(35)30-33)45-27-13-22-39(50-45)32-16-5-2-6-17-32;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)38-28-32(25-27-41(38)54)45-51-52-46(55-45)33-24-26-37-35-20-10-12-22-39(35)53(42(37)29-33)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-28(25-39(33)47)42-46-45-41(49-42)27-20-22-38-34(24-27)32-14-5-7-17-37(32)48(38)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-3-12-26(13-4-1)41-33-20-10-8-17-30(33)36-31(18-11-21-34(36)41)38-40-39-37(43-38)25-22-23-29-28-16-7-9-19-32(28)42(35(29)24-25)27-14-5-2-6-15-27;1-3-13-30-26(10-1)27-17-16-23(20-33(27)42(30)25-9-7-19-38-22-25)35-39-40-36(43-35)29-12-5-15-32-34(29)28-11-2-4-14-31(28)41(32)24-8-6-18-37-21-24;1-2-8-22(9-3-1)36-29-13-7-5-11-24(29)25-16-14-21(19-30(25)36)32-35-34-31(37-32)20-15-17-28-26(18-20)23-10-4-6-12-27(23)33-28;1-3-7-13(8-4-1)15-11-16(18-12-17-15)14-9-5-2-6-10-14/h1-33H;1-32H;1-30,48,52H;1-29H;1-26H;1-24H;1-22H;1-19,33H;1-12H.
What are the key properties of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole?
2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole has a molecular weight of 5352.14 g/mol, XLogP of 87.80, 43 rotatable bonds, 2 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;5-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-2-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-2,3-dihydro-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-2-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 161144199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).