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

C362H226N46O8 — CID 158719599

IUPAC2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)c32)cc1.c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)cc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-17-34(18-5-1)49-54-50(35-19-6-2-7-20-35)56-51(55-49)36-21-14-24-38(33-36)59-45-31-13-11-26-41(45)47-42(28-16-32-46(47)59)52-57-58-53(61-52)43-29-15-27-40-39-25-10-12-30-44(39)60(48(40)43)37-22-8-3-9-23-37;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-45-23-9-7-21-41(45)43-27-25-37(31-47(43)53)49-51-52-50(55-49)38-26-28-44-42-22-8-10-24-46(42)54(48(44)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-4-16-31(17-5-1)39-30-40(32-18-6-2-7-19-32)50-48(49-39)54-42-28-13-11-23-36(42)44-37(25-15-29-43(44)54)46-51-52-47(55-46)38-26-14-24-35-34-22-10-12-27-41(34)53(45(35)38)33-20-8-3-9-21-33;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-41-21-9-7-17-35(41)37-27-25-33(29-43(37)53)47-51-52-48(55-47)34-26-28-38-36-18-8-10-22-42(36)54(44(38)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-4-16-30(17-5-1)43-48-44(31-18-6-2-7-19-31)50-47(49-43)54-39-28-13-11-23-35(39)41-36(25-15-29-40(41)54)45-51-52-46(55-45)37-26-14-24-34-33-22-10-12-27-38(33)53(42(34)37)32-20-8-3-9-21-32;1-2-13-28(14-3-1)47-35-21-6-4-15-29(35)30-17-8-19-33(40(30)47)42-46-45-41(49-42)32-18-9-23-37-39(32)31-16-5-7-22-36(31)48(37)38-24-10-20-34(44-38)27-12-11-25-43-26-27;1-3-11-27(12-4-1)41-33-17-9-7-15-29(33)31-21-19-25(23-35(31)41)37-39-40-38(43-37)26-20-22-32-30-16-8-10-18-34(30)42(36(32)24-26)28-13-5-2-6-14-28;1-3-11-31-27(9-1)29-15-13-23(19-33(29)41(31)25-7-5-17-37-21-25)35-39-40-36(43-35)24-14-16-30-28-10-2-4-12-32(28)42(34(30)20-24)26-8-6-18-38-22-26/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H
InChIKeyIJTADRKNKKQUCN-UHFFFAOYSA-N
MW5348.10 g/mol
LogP88.32
Rot. Bonds44

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

2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (PubChem CID 158719599) has the molecular formula C362H226N46O8 and a molecular weight of 5348.10 g/mol. Its IUPAC name is 2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
PubChem CID158719599
Molecular FormulaC362H226N46O8
Molecular Weight5348.10 g/mol
Exact Mass5343.87
IUPAC Name2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)c32)cc1.c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)cc32)c1
InChIInChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-17-34(18-5-1)49-54-50(35-19-6-2-7-20-35)56-51(55-49)36-21-14-24-38(33-36)59-45-31-13-11-26-41(45)47-42(28-16-32-46(47)59)52-57-58-53(61-52)43-29-15-27-40-39-25-10-12-30-44(39)60(48(40)43)37-22-8-3-9-23-37;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-45-23-9-7-21-41(45)43-27-25-37(31-47(43)53)49-51-52-50(55-49)38-26-28-44-42-22-8-10-24-46(42)54(48(44)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-4-16-31(17-5-1)39-30-40(32-18-6-2-7-19-32)50-48(49-39)54-42-28-13-11-23-36(42)44-37(25-15-29-43(44)54)46-51-52-47(55-46)38-26-14-24-35-34-22-10-12-27-41(34)53(45(35)38)33-20-8-3-9-21-33;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-41-21-9-7-17-35(41)37-27-25-33(29-43(37)53)47-51-52-48(55-47)34-26-28-38-36-18-8-10-22-42(36)54(44(38)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-4-16-30(17-5-1)43-48-44(31-18-6-2-7-19-31)50-47(49-43)54-39-28-13-11-23-35(39)41-36(25-15-29-40(41)54)45-51-52-46(55-45)37-26-14-24-34-33-22-10-12-27-38(33)53(42(34)37)32-20-8-3-9-21-32;1-2-13-28(14-3-1)47-35-21-6-4-15-29(35)30-17-8-19-33(40(30)47)42-46-45-41(49-42)32-18-9-23-37-39(32)31-16-5-7-22-36(31)48(37)38-24-10-20-34(44-38)27-12-11-25-43-26-27;1-3-11-27(12-4-1)41-33-17-9-7-15-29(33)31-21-19-25(23-35(31)41)37-39-40-38(43-37)26-20-22-32-30-16-8-10-18-34(30)42(36(32)24-26)28-13-5-2-6-14-28;1-3-11-31-27(9-1)29-15-13-23(19-33(29)41(31)25-7-5-17-37-21-25)35-39-40-36(43-35)24-14-16-30-28-10-2-4-12-32(28)42(34(30)20-24)26-8-6-18-38-22-26/h1-33H;1-32H;2*1-30H;1-29H;1-26H;1-24H;1-22H
InChIKeyIJTADRKNKKQUCN-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-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole with MolForge

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Related Compounds

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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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CID 161363274
CID 161363274
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CID 122593705
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

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-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-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (CID 158719599) is 2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-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-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-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-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c7c6)o5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nnc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)c32)cc1.c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)cc32)c1.
What is the InChIKey of 2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The InChIKey is IJTADRKNKKQUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N7O.C50H32N4O.2C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-17-34(18-5-1)49-54-50(35-19-6-2-7-20-35)56-51(55-49)36-21-14-24-38(33-36)59-45-31-13-11-26-41(45)47-42(28-16-32-46(47)59)52-57-58-53(61-52)43-29-15-27-40-39-25-10-12-30-44(39)60(48(40)43)37-22-8-3-9-23-37;1-3-13-33(14-4-1)35-17-11-19-39(29-35)53-45-23-9-7-21-41(45)43-27-25-37(31-47(43)53)49-51-52-50(55-49)38-26-28-44-42-22-8-10-24-46(42)54(48(44)32-38)40-20-12-18-36(30-40)34-15-5-2-6-16-34;1-4-16-31(17-5-1)39-30-40(32-18-6-2-7-19-32)50-48(49-39)54-42-28-13-11-23-36(42)44-37(25-15-29-43(44)54)46-51-52-47(55-46)38-26-14-24-35-34-22-10-12-27-41(34)53(45(35)38)33-20-8-3-9-21-33;1-3-13-31(14-4-1)39-19-11-23-45(49-39)53-41-21-9-7-17-35(41)37-27-25-33(29-43(37)53)47-51-52-48(55-47)34-26-28-38-36-18-8-10-22-42(36)54(44(38)30-34)46-24-12-20-40(50-46)32-15-5-2-6-16-32;1-4-16-30(17-5-1)43-48-44(31-18-6-2-7-19-31)50-47(49-43)54-39-28-13-11-23-35(39)41-36(25-15-29-40(41)54)45-51-52-46(55-45)37-26-14-24-34-33-22-10-12-27-38(33)53(42(34)37)32-20-8-3-9-21-32;1-2-13-28(14-3-1)47-35-21-6-4-15-29(35)30-17-8-19-33(40(30)47)42-46-45-41(49-42)32-18-9-23-37-39(32)31-16-5-7-22-36(31)48(37)38-24-10-20-34(44-38)27-12-11-25-43-26-27;1-3-11-27(12-4-1)41-33-17-9-7-15-29(33)31-21-19-25(23-35(31)41)37-39-40-38(43-37)26-20-22-32-30-16-8-10-18-34(30)42(36(32)24-26)28-13-5-2-6-14-28;1-3-11-31-27(9-1)29-15-13-23(19-33(29)41(31)25-7-5-17-37-21-25)35-39-40-36(43-35)24-14-16-30-28-10-2-4-12-32(28)42(34(30)20-24)26-8-6-18-38-22-26/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-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
2,5-bis(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-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-2-yl)-1,3,4-oxadiazole;2,5-bis[9-(3-phenylphenyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158719599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).