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

C280H176N32O6 — CID 157093436

IUPAC2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)ccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)ccc43)n2)c1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)ccc32)c1
InChIInChI=1S/C62H40N4O.C50H32N4O.C48H30N6O.C46H28N8O.C38H24N4O.C36H22N6O/c1-5-18-41(19-6-1)46-34-47(42-20-7-2-8-21-42)37-50(36-46)65-56-29-15-13-26-52(56)55-40-45(32-33-58(55)65)61-63-64-62(67-61)54-28-17-31-59-60(54)53-27-14-16-30-57(53)66(59)51-38-48(43-22-9-3-10-23-43)35-49(39-51)44-24-11-4-12-25-44;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-44-25-9-7-22-40(44)43-32-37(28-29-46(43)53)49-51-52-50(55-49)42-24-13-27-47-48(42)41-23-8-10-26-45(41)54(47)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)53-40-23-9-7-18-34(40)37-30-33(28-29-42(37)53)47-51-52-48(55-47)36-20-11-25-43-46(36)35-19-8-10-24-41(35)54(43)45-27-13-22-39(50-45)32-16-5-2-6-17-32;1-3-17-38-32(12-1)35-26-29(22-23-40(35)53(38)42-20-6-15-36(49-42)30-10-8-24-47-27-30)45-51-52-46(55-45)34-14-5-19-41-44(34)33-13-2-4-18-39(33)54(41)43-21-7-16-37(50-43)31-11-9-25-48-28-31;1-3-12-26(13-4-1)41-32-19-9-7-16-28(32)31-24-25(22-23-34(31)41)37-39-40-38(43-37)30-18-11-21-35-36(30)29-17-8-10-20-33(29)42(35)27-14-5-2-6-15-27;1-3-13-30-26(10-1)29-20-23(16-17-32(29)41(30)24-8-6-18-37-21-24)35-39-40-36(43-35)28-12-5-15-33-34(28)27-11-2-4-14-31(27)42(33)25-9-7-19-38-22-25/h1-40H;1-32H;1-30H;1-28H;1-24H;1-22H
InChIKeyAEXWAKHMJPWNKI-UHFFFAOYSA-N
MW4084.71 g/mol
LogP69.42
Rot. Bonds34

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

2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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 (PubChem CID 157093436) has the molecular formula C280H176N32O6 and a molecular weight of 4084.71 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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.

Molecular Properties

Compound Name2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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
PubChem CID157093436
Molecular FormulaC280H176N32O6
Molecular Weight4084.71 g/mol
Exact Mass4081.45
IUPAC Name2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)ccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)ccc43)n2)c1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)ccc32)c1
InChIInChI=1S/C62H40N4O.C50H32N4O.C48H30N6O.C46H28N8O.C38H24N4O.C36H22N6O/c1-5-18-41(19-6-1)46-34-47(42-20-7-2-8-21-42)37-50(36-46)65-56-29-15-13-26-52(56)55-40-45(32-33-58(55)65)61-63-64-62(67-61)54-28-17-31-59-60(54)53-27-14-16-30-57(53)66(59)51-38-48(43-22-9-3-10-23-43)35-49(39-51)44-24-11-4-12-25-44;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-44-25-9-7-22-40(44)43-32-37(28-29-46(43)53)49-51-52-50(55-49)42-24-13-27-47-48(42)41-23-8-10-26-45(41)54(47)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)53-40-23-9-7-18-34(40)37-30-33(28-29-42(37)53)47-51-52-48(55-47)36-20-11-25-43-46(36)35-19-8-10-24-41(35)54(43)45-27-13-22-39(50-45)32-16-5-2-6-17-32;1-3-17-38-32(12-1)35-26-29(22-23-40(35)53(38)42-20-6-15-36(49-42)30-10-8-24-47-27-30)45-51-52-46(55-45)34-14-5-19-41-44(34)33-13-2-4-18-39(33)54(41)43-21-7-16-37(50-43)31-11-9-25-48-28-31;1-3-12-26(13-4-1)41-32-19-9-7-16-28(32)31-24-25(22-23-34(31)41)37-39-40-38(43-37)30-18-11-21-35-36(30)29-17-8-10-20-33(29)42(35)27-14-5-2-6-15-27;1-3-13-30-26(10-1)29-20-23(16-17-32(29)41(30)24-8-6-18-37-21-24)35-39-40-36(43-35)28-12-5-15-33-34(28)27-11-2-4-14-31(27)42(33)25-9-7-19-38-22-25/h1-40H;1-32H;1-30H;1-28H;1-24H;1-22H
InChIKeyAEXWAKHMJPWNKI-UHFFFAOYSA-N
XLogP69.42
TPSA395.80 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds34
Heavy Atoms318
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004084.71
LogP ≤ 569.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Analyze 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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 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-Phenyl-5-[4-[23-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4,9,18,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaen-9-yl]phenyl]-1,3,4-oxadiazole
CID 89308912
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-Pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole
CID 122593745
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-(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-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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?
The IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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 157093436) is 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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.
What is the SMILES notation for 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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?
The canonical SMILES for 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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 is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)c6)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7ccccc7)n6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5ccccc5)o4)ccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)ccc43)n2)c1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccnc5)o4)ccc32)c1.
What is the InChIKey of 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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?
The InChIKey is AEXWAKHMJPWNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N4O.C50H32N4O.C48H30N6O.C46H28N8O.C38H24N4O.C36H22N6O/c1-5-18-41(19-6-1)46-34-47(42-20-7-2-8-21-42)37-50(36-46)65-56-29-15-13-26-52(56)55-40-45(32-33-58(55)65)61-63-64-62(67-61)54-28-17-31-59-60(54)53-27-14-16-30-57(53)66(59)51-38-48(43-22-9-3-10-23-43)35-49(39-51)44-24-11-4-12-25-44;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-44-25-9-7-22-40(44)43-32-37(28-29-46(43)53)49-51-52-50(55-49)42-24-13-27-47-48(42)41-23-8-10-26-45(41)54(47)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)53-40-23-9-7-18-34(40)37-30-33(28-29-42(37)53)47-51-52-48(55-47)36-20-11-25-43-46(36)35-19-8-10-24-41(35)54(43)45-27-13-22-39(50-45)32-16-5-2-6-17-32;1-3-17-38-32(12-1)35-26-29(22-23-40(35)53(38)42-20-6-15-36(49-42)30-10-8-24-47-27-30)45-51-52-46(55-45)34-14-5-19-41-44(34)33-13-2-4-18-39(33)54(41)43-21-7-16-37(50-43)31-11-9-25-48-28-31;1-3-12-26(13-4-1)41-32-19-9-7-16-28(32)31-24-25(22-23-34(31)41)37-39-40-38(43-37)30-18-11-21-35-36(30)29-17-8-10-20-33(29)42(35)27-14-5-2-6-15-27;1-3-13-30-26(10-1)29-20-23(16-17-32(29)41(30)24-8-6-18-37-21-24)35-39-40-36(43-35)28-12-5-15-33-34(28)27-11-2-4-14-31(27)42(33)25-9-7-19-38-22-25/h1-40H;1-32H;1-30H;1-28H;1-24H;1-22H.
What are the key properties of 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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?
2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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 has a molecular weight of 4084.71 g/mol, XLogP of 69.42, 34 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-phenylcarbazol-3-yl)-5-(9-phenylcarbazol-4-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-5-[9-(3-phenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-3-yl)-5-(9-pyridin-3-ylcarbazol-4-yl)-1,3,4-oxadiazole;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 is sourced from PubChem (CID 157093436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).