About 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole
4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole (PubChem CID 160662189) has the molecular formula C444H312BrClF2IN19O10
and a molecular weight of 6353.76 g/mol. Its IUPAC name is 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole.
Frequently Asked Questions
What is the IUPAC name of 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole?
The IUPAC name of 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole (CID 160662189) is 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole.
What is the SMILES notation for 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole?
The canonical SMILES for 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole is Brc1ccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)oc2c1.CCC(C)c1cc(C)c2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.CCc1cc(C)c2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.Cc1cc(C(C)C)c2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.Cc1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc2c1.Clc1ccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)oc2c1.Fc1ccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)oc2c1.Fc1ccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2c1.Ic1ccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)oc2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc32)cc1.
What is the InChIKey of 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole?
The InChIKey is RLUXSPKHQNMPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H38N2O.C47H36N2O.C46H34N2O.C44H30FNO.C44H30N2O.C43H29BrN2O.C43H29ClN2O.C43H29FN2O.C43H29IN2O.C43H28N2O/c1-4-31(2)36-28-32(3)47-44(30-36)49-48(51-47)34-24-22-33(23-25-34)38-16-8-10-18-40(38)41-19-11-9-17-39(41)35-26-27-46-43(29-35)42-20-12-13-21-45(42)50(46)37-14-6-5-7-15-37;1-30(2)41-27-31(3)28-43-46(41)50-47(48-43)33-23-21-32(22-24-33)36-15-7-9-17-38(36)39-18-10-8-16-37(39)34-25-26-45-42(29-34)40-19-11-12-20-44(40)49(45)35-13-5-4-6-14-35;1-3-31-27-30(2)45-42(28-31)47-46(49-45)33-23-21-32(22-24-33)36-15-7-9-17-38(36)39-18-10-8-16-37(39)34-25-26-44-41(29-34)40-19-11-12-20-43(40)48(44)35-13-5-4-6-14-35;45-35-25-28-43-34(29-35)30-44(47-43)33-21-19-31(20-22-33)39-15-7-9-17-41(39)42-18-10-8-16-40(42)32-23-26-38(27-24-32)46(36-11-3-1-4-12-36)37-13-5-2-6-14-37;1-29-19-26-43-40(27-29)45-44(47-43)31-22-20-30(21-23-31)34-13-5-7-15-36(34)37-16-8-6-14-35(37)32-24-25-42-39(28-32)38-17-9-10-18-41(38)46(42)33-11-3-2-4-12-33;4*44-33-25-28-41-42(29-33)47-43(45-41)32-21-19-30(20-22-32)37-15-7-9-17-39(37)40-18-10-8-16-38(40)31-23-26-36(27-24-31)46(34-11-3-1-4-12-34)35-13-5-2-6-14-35;1-2-12-32(13-3-1)45-40-20-10-8-18-37(40)38-28-31(26-27-41(38)45)34-15-5-7-17-36(34)35-16-6-4-14-33(35)29-22-24-30(25-23-29)43-44-39-19-9-11-21-42(39)46-43/h5-31H,4H2,1-3H3;4-30H,1-3H3;4-29H,3H2,1-2H3;1-30H;2-28H,1H3;4*1-29H;1-28H.
What are the key properties of 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole?
4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole has a molecular weight of 6353.76 g/mol, XLogP of 125.13, 64 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[4-(6-bromo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-butan-2-yl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-ethyl-7-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;4-[2-[2-[4-(5-fluoro-1-benzofuran-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;4-[2-[2-[4-(6-iodo-1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-N,N-diphenylaniline;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;5-methyl-2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-7-propan-2-yl-1,3-benzoxazole;2-[4-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole is sourced from PubChem (CID 160662189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).