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

C393H247N45O8 — CID 158013564

IUPAC2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cc54)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)ccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)ccc43)n2)c1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)ccc32)c1
InChIInChI=1S/C62H40N4O.C60H38N6O.C53H33N7O.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)65-57-30-15-14-27-53(57)56-40-45(32-33-59(56)65)61-63-64-62(67-61)55-29-17-28-54-52-26-13-16-31-58(52)66(60(54)55)51-38-48(43-22-9-3-10-23-43)35-49(39-51)44-24-11-4-12-25-44;1-5-18-39(19-6-1)44-35-51(41-22-9-3-10-23-41)61-56(37-44)65-53-30-15-14-27-47(53)50-34-43(32-33-55(50)65)59-63-64-60(67-59)49-29-17-28-48-46-26-13-16-31-54(46)66(58(48)49)57-38-45(40-20-7-2-8-21-40)36-52(62-57)42-24-11-4-12-25-42;1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)59-45-28-12-10-24-40(45)42-31-30-37(33-47(42)59)52-57-58-53(61-52)44-27-15-26-43-41-25-11-13-29-46(41)60(48(43)44)38-21-8-3-9-22-38;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-45-26-9-8-23-41(45)44-32-37(28-29-47(44)53)49-51-52-50(55-49)43-25-13-24-42-40-22-7-10-27-46(40)54(48(42)43)39-21-12-19-36(31-39)34-16-5-2-6-17-34;1-3-14-31(15-4-1)39-22-12-26-44(49-39)53-41-24-9-8-19-35(41)38-30-33(28-29-43(38)53)47-51-52-48(55-47)37-21-11-20-36-34-18-7-10-25-42(34)54(46(36)37)45-27-13-23-40(50-45)32-16-5-2-6-17-32;1-4-19-40-32(12-1)34-14-5-15-35(44(34)54(40)43-21-7-17-38(50-43)31-11-9-25-48-28-31)46-52-51-45(55-46)29-22-23-41-36(26-29)33-13-2-3-18-39(33)53(41)42-20-6-16-37(49-42)30-10-8-24-47-27-30;1-3-12-26(13-4-1)41-33-20-9-8-17-29(33)32-24-25(22-23-35(32)41)37-39-40-38(43-37)31-19-11-18-30-28-16-7-10-21-34(28)42(36(30)31)27-14-5-2-6-15-27;1-4-15-32-26(10-1)28-12-5-13-29(34(28)42(32)25-9-7-19-38-22-25)36-40-39-35(43-36)23-16-17-33-30(20-23)27-11-2-3-14-31(27)41(33)24-8-6-18-37-21-24/h1-40H;1-38H;1-33H;1-32H;1-30H;1-28H;1-24H;1-22H
InChIKeyFFEOPGZBFHPSCT-UHFFFAOYSA-N
MW5727.61 g/mol
LogP97.26
Rot. Bonds49

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

2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole (PubChem CID 158013564) has the molecular formula C393H247N45O8 and a molecular weight of 5727.61 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
PubChem CID158013564
Molecular FormulaC393H247N45O8
Molecular Weight5727.61 g/mol
Exact Mass5723.03
IUPAC Name2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cc54)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)ccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)ccc43)n2)c1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)ccc32)c1
InChIInChI=1S/C62H40N4O.C60H38N6O.C53H33N7O.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)65-57-30-15-14-27-53(57)56-40-45(32-33-59(56)65)61-63-64-62(67-61)55-29-17-28-54-52-26-13-16-31-58(52)66(60(54)55)51-38-48(43-22-9-3-10-23-43)35-49(39-51)44-24-11-4-12-25-44;1-5-18-39(19-6-1)44-35-51(41-22-9-3-10-23-41)61-56(37-44)65-53-30-15-14-27-47(53)50-34-43(32-33-55(50)65)59-63-64-60(67-59)49-29-17-28-48-46-26-13-16-31-54(46)66(58(48)49)57-38-45(40-20-7-2-8-21-40)36-52(62-57)42-24-11-4-12-25-42;1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)59-45-28-12-10-24-40(45)42-31-30-37(33-47(42)59)52-57-58-53(61-52)44-27-15-26-43-41-25-11-13-29-46(41)60(48(43)44)38-21-8-3-9-22-38;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-45-26-9-8-23-41(45)44-32-37(28-29-47(44)53)49-51-52-50(55-49)43-25-13-24-42-40-22-7-10-27-46(40)54(48(42)43)39-21-12-19-36(31-39)34-16-5-2-6-17-34;1-3-14-31(15-4-1)39-22-12-26-44(49-39)53-41-24-9-8-19-35(41)38-30-33(28-29-43(38)53)47-51-52-48(55-47)37-21-11-20-36-34-18-7-10-25-42(34)54(46(36)37)45-27-13-23-40(50-45)32-16-5-2-6-17-32;1-4-19-40-32(12-1)34-14-5-15-35(44(34)54(40)43-21-7-17-38(50-43)31-11-9-25-48-28-31)46-52-51-45(55-46)29-22-23-41-36(26-29)33-13-2-3-18-39(33)53(41)42-20-6-16-37(49-42)30-10-8-24-47-27-30;1-3-12-26(13-4-1)41-33-20-9-8-17-29(33)32-24-25(22-23-35(32)41)37-39-40-38(43-37)31-19-11-18-30-28-16-7-10-21-34(28)42(36(30)31)27-14-5-2-6-15-27;1-4-15-32-26(10-1)28-12-5-13-29(34(28)42(32)25-9-7-19-38-22-25)36-40-39-35(43-36)23-16-17-33-30(20-23)27-11-2-3-14-31(27)41(33)24-8-6-18-37-21-24/h1-40H;1-38H;1-33H;1-32H;1-30H;1-28H;1-24H;1-22H
InChIKeyFFEOPGZBFHPSCT-UHFFFAOYSA-N
XLogP97.26
TPSA557.81 Ų
H-Bond Donors
H-Bond Acceptors53
Rotatable Bonds49
Heavy Atoms446
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005727.61
LogP ≤ 597.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1053

Analyze 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-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
2,7-Bis(4-hexylphenyl)-4,9-diphenylpyrido[2,3-g]quinoline;2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-[3,5-bis[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]-6-methyl-3-phenylquinoxaline;2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;2-(3-methylphenyl)-5-[4-[tris[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-1,3,4-oxadiazole
CID 160311315
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
CID 161363274
CID 161363274
8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-Pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58099830
2-[3-[3-(1-Phenylbenzimidazol-2-yl)-5-pyridin-3-ylphenyl]phenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480034
2-[3-[3-Isoquinolin-4-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-pyridin-3-ylphenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480044
2-[3-[3-(1-Phenylbenzimidazol-2-yl)-4-pyridin-3-ylphenyl]-5-pyridin-3-ylphenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480052
2-[3-[3-(1-Phenylbenzimidazol-2-yl)-5-pyridin-3-ylphenyl]-5-pyridin-3-ylphenyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 58480114
3,3-Dimethyl-6-(4-methylimidazol-1-yl)-1-(2-methylpyrimidin-5-yl)indol-2-one;3,3-dimethyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylpyrimidin-5-yl)indol-2-one
CID 118611607
2,5-Bis[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593705

Frequently Asked Questions

What is the IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole (CID 158013564) is 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c67)o5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cc54)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)ccc32)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4cc(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)ccc43)n2)c1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)ccc32)c1.
What is the InChIKey of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?
The InChIKey is FFEOPGZBFHPSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N4O.C60H38N6O.C53H33N7O.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)65-57-30-15-14-27-53(57)56-40-45(32-33-59(56)65)61-63-64-62(67-61)55-29-17-28-54-52-26-13-16-31-58(52)66(60(54)55)51-38-48(43-22-9-3-10-23-43)35-49(39-51)44-24-11-4-12-25-44;1-5-18-39(19-6-1)44-35-51(41-22-9-3-10-23-41)61-56(37-44)65-53-30-15-14-27-47(53)50-34-43(32-33-55(50)65)59-63-64-60(67-59)49-29-17-28-48-46-26-13-16-31-54(46)66(58(48)49)57-38-45(40-20-7-2-8-21-40)36-52(62-57)42-24-11-4-12-25-42;1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)59-45-28-12-10-24-40(45)42-31-30-37(33-47(42)59)52-57-58-53(61-52)44-27-15-26-43-41-25-11-13-29-46(41)60(48(43)44)38-21-8-3-9-22-38;1-3-14-33(15-4-1)35-18-11-20-38(30-35)53-45-26-9-8-23-41(45)44-32-37(28-29-47(44)53)49-51-52-50(55-49)43-25-13-24-42-40-22-7-10-27-46(40)54(48(42)43)39-21-12-19-36(31-39)34-16-5-2-6-17-34;1-3-14-31(15-4-1)39-22-12-26-44(49-39)53-41-24-9-8-19-35(41)38-30-33(28-29-43(38)53)47-51-52-48(55-47)37-21-11-20-36-34-18-7-10-25-42(34)54(46(36)37)45-27-13-23-40(50-45)32-16-5-2-6-17-32;1-4-19-40-32(12-1)34-14-5-15-35(44(34)54(40)43-21-7-17-38(50-43)31-11-9-25-48-28-31)46-52-51-45(55-46)29-22-23-41-36(26-29)33-13-2-3-18-39(33)53(41)42-20-6-16-37(49-42)30-10-8-24-47-27-30;1-3-12-26(13-4-1)41-33-20-9-8-17-29(33)32-24-25(22-23-35(32)41)37-39-40-38(43-37)31-19-11-18-30-28-16-7-10-21-34(28)42(36(30)31)27-14-5-2-6-15-27;1-4-15-32-26(10-1)28-12-5-13-29(34(28)42(32)25-9-7-19-38-22-25)36-40-39-35(43-36)23-16-17-33-30(20-23)27-11-2-3-14-31(27)41(33)24-8-6-18-37-21-24/h1-40H;1-38H;1-33H;1-32H;1-30H;1-28H;1-24H;1-22H.
What are the key properties of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?
2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole has a molecular weight of 5727.61 g/mol, XLogP of 97.26, 49 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(3-phenylphenyl)carbazol-1-yl]-5-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158013564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).