2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole

C324H204N36O6 — CID 157167407

IUPAC2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)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.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)cccc43)n2)c1
InChIInChI=1S/C62H40N4O.C60H38N6O.C58H36N8O.C50H32N4O.C48H30N6O.C46H28N8O/c1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-55-31-15-13-27-51(55)59-53(29-17-33-57(59)65)61-63-64-62(67-61)54-30-18-34-58-60(54)52-28-14-16-32-56(52)66(58)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-5-19-39(20-6-1)43-35-49(41-23-9-3-10-24-41)61-55(37-43)65-51-31-15-13-27-45(51)57-47(29-17-33-53(57)65)59-63-64-60(67-59)48-30-18-34-54-58(48)46-28-14-16-32-52(46)66(54)56-38-44(40-21-7-2-8-22-40)36-50(62-56)42-25-11-4-12-26-42;1-5-19-37(20-6-1)45-35-46(38-21-7-2-8-22-38)60-57(59-45)65-49-31-15-13-27-41(49)53-43(29-17-33-51(53)65)55-63-64-56(67-55)44-30-18-34-52-54(44)42-28-14-16-32-50(42)66(52)58-61-47(39-23-9-3-10-24-39)36-48(62-58)40-25-11-4-12-26-40;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;1-3-15-31(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;1-3-19-37-31(13-1)43-33(15-5-21-39(43)53(37)41-23-7-17-35(49-41)29-11-9-25-47-27-29)45-51-52-46(55-45)34-16-6-22-40-44(34)32-14-2-4-20-38(32)54(40)42-24-8-18-36(50-42)30-12-10-26-48-28-30/h1-40H;1-38H;1-36H;1-32H;1-30H;1-28H
InChIKeyANBNWCLWEVNQNU-UHFFFAOYSA-N
MW4697.44 g/mol
LogP80.33
Rot. Bonds42

About 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole

2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (PubChem CID 157167407) has the molecular formula C324H204N36O6 and a molecular weight of 4697.44 g/mol. Its IUPAC name is 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
PubChem CID157167407
Molecular FormulaC324H204N36O6
Molecular Weight4697.44 g/mol
Exact Mass4693.68
IUPAC Name2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)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.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)cccc43)n2)c1
InChIInChI=1S/C62H40N4O.C60H38N6O.C58H36N8O.C50H32N4O.C48H30N6O.C46H28N8O/c1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-55-31-15-13-27-51(55)59-53(29-17-33-57(59)65)61-63-64-62(67-61)54-30-18-34-58-60(54)52-28-14-16-32-56(52)66(58)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-5-19-39(20-6-1)43-35-49(41-23-9-3-10-24-41)61-55(37-43)65-51-31-15-13-27-45(51)57-47(29-17-33-53(57)65)59-63-64-60(67-59)48-30-18-34-54-58(48)46-28-14-16-32-52(46)66(54)56-38-44(40-21-7-2-8-22-40)36-50(62-56)42-25-11-4-12-26-42;1-5-19-37(20-6-1)45-35-46(38-21-7-2-8-22-38)60-57(59-45)65-49-31-15-13-27-41(49)53-43(29-17-33-51(53)65)55-63-64-56(67-55)44-30-18-34-52-54(44)42-28-14-16-32-50(42)66(52)58-61-47(39-23-9-3-10-24-39)36-48(62-58)40-25-11-4-12-26-40;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;1-3-15-31(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;1-3-19-37-31(13-1)43-33(15-5-21-39(43)53(37)41-23-7-17-35(49-41)29-11-9-25-47-27-29)45-51-52-46(55-45)34-16-6-22-40-44(34)32-14-2-4-20-38(32)54(40)42-24-8-18-36(50-42)30-12-10-26-48-28-30/h1-40H;1-38H;1-36H;1-32H;1-30H;1-28H
InChIKeyANBNWCLWEVNQNU-UHFFFAOYSA-N
XLogP80.33
TPSA447.36 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds42
Heavy Atoms366
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004697.44
LogP ≤ 580.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole with MolForge

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Related Compounds

16-(4-Imidazo[1,2-a]pyrimidin-2-ylphenyl)-9-phenyl-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;9-[3-methyl-5-(trifluoromethyl)phenyl]-16-phenyl-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaene;2-phenyl-5-(9-phenyl-4,9-diazahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3(8),4,6,11,13,15,17,19(23),20-undecaen-16-yl)-1,3,4-oxadiazole
CID 158772688
2-[3,5-Bis(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole;2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propan-2-yl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole;4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole;9-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole
CID 160130312
2-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)anilino]-8-[2-(dimethylamino)ethyl]-6-[3-methyl-5-(1,3,4-oxadiazol-2-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;6-(4-cyclopentyl-2-methylphenyl)-8-phenyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-(2-methyl-6-pyrrolidin-2-yl-3-pyridinyl)-2-[4-piperazin-1-yl-3-(trifluoromethyl)anilino]-8-(2,2,2-trifluoroethyl)pyrido[2,3-d]pyrimidin-7-one;6-(5-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-2-(4-pyrrolidin-3-ylanilino)-8-(3H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one;hydrofluoride
CID 160676852
2,5-Bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593705
2-(9-Phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593711
2-[9-(6-Pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
CID 122593726
2-(9-Phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole
CID 122593728
2-[9-(6-Phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593737
2-(9-Phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
CID 122593738
2-[9-(6-Phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
CID 122593747
2-[9-(4,6-Diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole
CID 122593749
2-[9-(6-Pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
CID 122593750

Frequently Asked Questions

What is the IUPAC name of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (CID 157167407) is 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)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.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)cccc43)n2)c1.
What is the InChIKey of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The InChIKey is ANBNWCLWEVNQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N4O.C60H38N6O.C58H36N8O.C50H32N4O.C48H30N6O.C46H28N8O/c1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-55-31-15-13-27-51(55)59-53(29-17-33-57(59)65)61-63-64-62(67-61)54-30-18-34-58-60(54)52-28-14-16-32-56(52)66(58)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-5-19-39(20-6-1)43-35-49(41-23-9-3-10-24-41)61-55(37-43)65-51-31-15-13-27-45(51)57-47(29-17-33-53(57)65)59-63-64-60(67-59)48-30-18-34-54-58(48)46-28-14-16-32-52(46)66(54)56-38-44(40-21-7-2-8-22-40)36-50(62-56)42-25-11-4-12-26-42;1-5-19-37(20-6-1)45-35-46(38-21-7-2-8-22-38)60-57(59-45)65-49-31-15-13-27-41(49)53-43(29-17-33-51(53)65)55-63-64-56(67-55)44-30-18-34-52-54(44)42-28-14-16-32-50(42)66(52)58-61-47(39-23-9-3-10-24-39)36-48(62-58)40-25-11-4-12-26-40;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;1-3-15-31(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;1-3-19-37-31(13-1)43-33(15-5-21-39(43)53(37)41-23-7-17-35(49-41)29-11-9-25-47-27-29)45-51-52-46(55-45)34-16-6-22-40-44(34)32-14-2-4-20-38(32)54(40)42-24-8-18-36(50-42)30-12-10-26-48-28-30/h1-40H;1-38H;1-36H;1-32H;1-30H;1-28H.
What are the key properties of 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole has a molecular weight of 4697.44 g/mol, XLogP of 80.33, 42 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2,5-bis[9-(4,6-diphenylpyrimidin-2-yl)carbazol-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-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 157167407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).