5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole

C481H352N20O10 — CID 159029179

IUPAC5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole
SMILESCC(C)(C)c1cc(C(C)(C)C)c2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CC(C)(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CC(C)Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCC(C)c1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CCCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCc1cc(-c2ccccc2)cc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Cc1ccccc1-c1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6cc(-c7cccc8ccccc78)ccc6o5)cc4)ccc32)cc1
InChIInChI=1S/C53H34N2O.C51H36N2O.C51H44N2O.C50H34N2O.3C47H36N2O.C46H34N2O.C45H32N2O.C44H30N2O/c1-2-15-40(16-3-1)55-50-24-11-10-22-47(50)48-33-38(29-31-51(48)55)44-19-7-9-21-46(44)45-20-8-6-18-42(45)36-25-27-37(28-26-36)53-54-49-34-39(30-32-52(49)56-53)43-23-12-14-35-13-4-5-17-41(35)43;1-2-34-31-39(35-15-5-3-6-16-35)33-47-50(34)54-51(52-47)37-27-25-36(26-28-37)41-19-9-11-21-43(41)44-22-12-10-20-42(44)38-29-30-49-46(32-38)45-23-13-14-24-48(45)53(49)40-17-7-4-8-18-40;1-50(2,3)36-31-44(51(4,5)6)48-45(32-36)52-49(54-48)34-26-24-33(25-27-34)38-18-10-12-20-40(38)41-21-13-11-19-39(41)35-28-29-47-43(30-35)42-22-14-15-23-46(42)53(47)37-16-8-7-9-17-37;1-33-13-5-6-16-39(33)37-28-30-49-46(32-37)51-50(53-49)35-25-23-34(24-26-35)40-17-7-9-19-42(40)43-20-10-8-18-41(43)36-27-29-48-45(31-36)44-21-11-12-22-47(44)52(48)38-14-3-2-4-15-38;1-47(2,3)41-21-13-22-42-45(41)50-46(48-42)32-26-24-31(25-27-32)35-16-7-9-18-37(35)38-19-10-8-17-36(38)33-28-29-44-40(30-33)39-20-11-12-23-43(39)49(44)34-14-5-4-6-15-34;1-31(2)29-35-13-12-21-43-46(35)50-47(48-43)33-25-23-32(24-26-33)37-16-6-8-18-39(37)40-19-9-7-17-38(40)34-27-28-45-42(30-34)41-20-10-11-22-44(41)49(45)36-14-4-3-5-15-36;1-3-31(2)34-26-28-46-43(30-34)48-47(50-46)33-23-21-32(22-24-33)37-15-7-9-17-39(37)40-18-10-8-16-38(40)35-25-27-45-42(29-35)41-19-11-12-20-44(41)49(45)36-13-5-4-6-14-36;1-2-13-32-14-12-22-42-45(32)49-46(47-42)33-26-24-31(25-27-33)36-17-6-8-19-38(36)39-20-9-7-18-37(39)34-28-29-44-41(30-34)40-21-10-11-23-43(40)48(44)35-15-4-3-5-16-35;1-2-30-13-12-21-41-44(30)48-45(46-41)32-25-23-31(24-26-32)35-16-6-8-18-37(35)38-19-9-7-17-36(38)33-27-28-43-40(29-33)39-20-10-11-22-42(39)47(43)34-14-4-3-5-15-34;1-29-12-11-20-40-43(29)47-44(45-40)31-24-22-30(23-25-31)34-15-5-7-17-36(34)37-18-8-6-16-35(37)32-26-27-42-39(28-32)38-19-9-10-21-41(38)46(42)33-13-3-2-4-14-33/h1-34H;3-33H,2H2,1H3;7-32H,1-6H3;2-32H,1H3;4-30H,1-3H3;3-28,30-31H,29H2,1-2H3;4-31H,3H2,1-2H3;3-12,14-30H,2,13H2,1H3;3-29H,2H2,1H3;2-28H,1H3
InChIKeyJUQULGBEKUBJMR-UHFFFAOYSA-N
MW6572.24 g/mol
LogP131.38
Rot. Bonds61

About 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole

5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole (PubChem CID 159029179) has the molecular formula C481H352N20O10 and a molecular weight of 6572.24 g/mol. Its IUPAC name is 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole.

Molecular Properties

Compound Name5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole
PubChem CID159029179
Molecular FormulaC481H352N20O10
Molecular Weight6572.24 g/mol
Exact Mass6566.77
IUPAC Name5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole
SMILESCC(C)(C)c1cc(C(C)(C)C)c2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CC(C)(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CC(C)Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCC(C)c1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CCCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCc1cc(-c2ccccc2)cc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Cc1ccccc1-c1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6cc(-c7cccc8ccccc78)ccc6o5)cc4)ccc32)cc1
InChIInChI=1S/C53H34N2O.C51H36N2O.C51H44N2O.C50H34N2O.3C47H36N2O.C46H34N2O.C45H32N2O.C44H30N2O/c1-2-15-40(16-3-1)55-50-24-11-10-22-47(50)48-33-38(29-31-51(48)55)44-19-7-9-21-46(44)45-20-8-6-18-42(45)36-25-27-37(28-26-36)53-54-49-34-39(30-32-52(49)56-53)43-23-12-14-35-13-4-5-17-41(35)43;1-2-34-31-39(35-15-5-3-6-16-35)33-47-50(34)54-51(52-47)37-27-25-36(26-28-37)41-19-9-11-21-43(41)44-22-12-10-20-42(44)38-29-30-49-46(32-38)45-23-13-14-24-48(45)53(49)40-17-7-4-8-18-40;1-50(2,3)36-31-44(51(4,5)6)48-45(32-36)52-49(54-48)34-26-24-33(25-27-34)38-18-10-12-20-40(38)41-21-13-11-19-39(41)35-28-29-47-43(30-35)42-22-14-15-23-46(42)53(47)37-16-8-7-9-17-37;1-33-13-5-6-16-39(33)37-28-30-49-46(32-37)51-50(53-49)35-25-23-34(24-26-35)40-17-7-9-19-42(40)43-20-10-8-18-41(43)36-27-29-48-45(31-36)44-21-11-12-22-47(44)52(48)38-14-3-2-4-15-38;1-47(2,3)41-21-13-22-42-45(41)50-46(48-42)32-26-24-31(25-27-32)35-16-7-9-18-37(35)38-19-10-8-17-36(38)33-28-29-44-40(30-33)39-20-11-12-23-43(39)49(44)34-14-5-4-6-15-34;1-31(2)29-35-13-12-21-43-46(35)50-47(48-43)33-25-23-32(24-26-33)37-16-6-8-18-39(37)40-19-9-7-17-38(40)34-27-28-45-42(30-34)41-20-10-11-22-44(41)49(45)36-14-4-3-5-15-36;1-3-31(2)34-26-28-46-43(30-34)48-47(50-46)33-23-21-32(22-24-33)37-15-7-9-17-39(37)40-18-10-8-16-38(40)35-25-27-45-42(29-35)41-19-11-12-20-44(41)49(45)36-13-5-4-6-14-36;1-2-13-32-14-12-22-42-45(32)49-46(47-42)33-26-24-31(25-27-33)36-17-6-8-19-38(36)39-20-9-7-18-37(39)34-28-29-44-41(30-34)40-21-10-11-23-43(40)48(44)35-15-4-3-5-16-35;1-2-30-13-12-21-41-44(30)48-45(46-41)32-25-23-31(24-26-32)35-16-6-8-18-37(35)38-19-9-7-17-36(38)33-27-28-43-40(29-33)39-20-10-11-22-42(39)47(43)34-14-4-3-5-15-34;1-29-12-11-20-40-43(29)47-44(45-40)31-24-22-30(23-25-31)34-15-5-7-17-36(34)37-18-8-6-16-35(37)32-26-27-42-39(28-32)38-19-9-10-21-41(38)46(42)33-13-3-2-4-14-33/h1-34H;3-33H,2H2,1H3;7-32H,1-6H3;2-32H,1H3;4-30H,1-3H3;3-28,30-31H,29H2,1-2H3;4-31H,3H2,1-2H3;3-12,14-30H,2,13H2,1H3;3-29H,2H2,1H3;2-28H,1H3
InChIKeyJUQULGBEKUBJMR-UHFFFAOYSA-N
XLogP131.38
TPSA309.60 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds61
Heavy Atoms511
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006572.24
LogP ≤ 5131.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole with MolForge

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Related Compounds

5-butan-2-yl-2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,3-benzoxazole;5-tert-butyl-2-[4-(4-carbazol-9-ylphenyl)phenyl]-7-methyl-1,3-benzoxazole;2-[4-(4-carbazol-9-ylphenyl)phenyl]-7-ethyl-5-phenyl-1,3-benzoxazole;2-[4-(4-carbazol-9-ylphenyl)phenyl]-5-(2-methylphenyl)-1,3-benzoxazole;2-[4-(4-carbazol-9-ylphenyl)phenyl]-5-naphthalen-1-yl-1,3-benzoxazole;5,7-ditert-butyl-2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,3-benzoxazole
CID 161004144
5,7-ditert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228523
5,7-diethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228491
7-tert-butyl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole
CID 59228064
5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228340
2-[4-[2-[2-[9-(4-tert-butylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228443
2-[4-[3-(4-naphthalen-1-ylphenyl)carbazol-9-yl]phenyl]-1,3-benzoxazole
CID 59228230
6-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228286
7-iodo-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228464
2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228285
2-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-1,3-benzoxazole
CID 59227934
2-[4-[4-[3,6-bis(4-naphthalen-1-ylphenyl)carbazol-9-yl]phenyl]phenyl]-1,3-benzoxazole
CID 59227953

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
The IUPAC name of 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole (CID 159029179) is 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole.
What is the SMILES notation for 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
The canonical SMILES for 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole is CC(C)(C)c1cc(C(C)(C)C)c2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CC(C)(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CC(C)Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCC(C)c1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CCCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCc1cc(-c2ccccc2)cc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Cc1ccccc1-c1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6cc(-c7cccc8ccccc78)ccc6o5)cc4)ccc32)cc1.
What is the InChIKey of 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
The InChIKey is JUQULGBEKUBJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2O.C51H36N2O.C51H44N2O.C50H34N2O.3C47H36N2O.C46H34N2O.C45H32N2O.C44H30N2O/c1-2-15-40(16-3-1)55-50-24-11-10-22-47(50)48-33-38(29-31-51(48)55)44-19-7-9-21-46(44)45-20-8-6-18-42(45)36-25-27-37(28-26-36)53-54-49-34-39(30-32-52(49)56-53)43-23-12-14-35-13-4-5-17-41(35)43;1-2-34-31-39(35-15-5-3-6-16-35)33-47-50(34)54-51(52-47)37-27-25-36(26-28-37)41-19-9-11-21-43(41)44-22-12-10-20-42(44)38-29-30-49-46(32-38)45-23-13-14-24-48(45)53(49)40-17-7-4-8-18-40;1-50(2,3)36-31-44(51(4,5)6)48-45(32-36)52-49(54-48)34-26-24-33(25-27-34)38-18-10-12-20-40(38)41-21-13-11-19-39(41)35-28-29-47-43(30-35)42-22-14-15-23-46(42)53(47)37-16-8-7-9-17-37;1-33-13-5-6-16-39(33)37-28-30-49-46(32-37)51-50(53-49)35-25-23-34(24-26-35)40-17-7-9-19-42(40)43-20-10-8-18-41(43)36-27-29-48-45(31-36)44-21-11-12-22-47(44)52(48)38-14-3-2-4-15-38;1-47(2,3)41-21-13-22-42-45(41)50-46(48-42)32-26-24-31(25-27-32)35-16-7-9-18-37(35)38-19-10-8-17-36(38)33-28-29-44-40(30-33)39-20-11-12-23-43(39)49(44)34-14-5-4-6-15-34;1-31(2)29-35-13-12-21-43-46(35)50-47(48-43)33-25-23-32(24-26-33)37-16-6-8-18-39(37)40-19-9-7-17-38(40)34-27-28-45-42(30-34)41-20-10-11-22-44(41)49(45)36-14-4-3-5-15-36;1-3-31(2)34-26-28-46-43(30-34)48-47(50-46)33-23-21-32(22-24-33)37-15-7-9-17-39(37)40-18-10-8-16-38(40)35-25-27-45-42(29-35)41-19-11-12-20-44(41)49(45)36-13-5-4-6-14-36;1-2-13-32-14-12-22-42-45(32)49-46(47-42)33-26-24-31(25-27-33)36-17-6-8-19-38(36)39-20-9-7-18-37(39)34-28-29-44-41(30-34)40-21-10-11-23-43(40)48(44)35-15-4-3-5-16-35;1-2-30-13-12-21-41-44(30)48-45(46-41)32-25-23-31(24-26-32)35-16-6-8-18-37(35)38-19-9-7-17-36(38)33-27-28-43-40(29-33)39-20-10-11-22-42(39)47(43)34-14-4-3-5-15-34;1-29-12-11-20-40-43(29)47-44(45-40)31-24-22-30(23-25-31)34-15-5-7-17-36(34)37-18-8-6-16-35(37)32-26-27-42-39(28-32)38-19-9-10-21-41(38)46(42)33-13-3-2-4-14-33/h1-34H;3-33H,2H2,1H3;7-32H,1-6H3;2-32H,1H3;4-30H,1-3H3;3-28,30-31H,29H2,1-2H3;4-31H,3H2,1-2H3;3-12,14-30H,2,13H2,1H3;3-29H,2H2,1H3;2-28H,1H3.
What are the key properties of 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole has a molecular weight of 6572.24 g/mol, XLogP of 131.38, 61 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5,7-ditert-butyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-ethyl-5-phenyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-(2-methylphenyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-(2-methylpropyl)-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-naphthalen-1-yl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole is sourced from PubChem (CID 159029179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).