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

C472H332N20O10 — CID 157495406

IUPAC7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole
SMILESCC(C)(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CC(C)Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CCC(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CCCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.Cc1ccc(-c2ccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc3c2)cc1.Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.Cc1cccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc12.c1ccc(-c2ccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc3c2)cc1.c1ccc(-c2cccc3nc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)oc23)cc1.c1ccc(-c2cccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc23)cc1
InChIInChI=1S/C50H34N2O.3C49H32N2O.3C47H36N2O.C46H34N2O.2C44H30N2O/c1-33-18-20-34(21-19-33)38-28-31-49-46(32-38)51-50(53-49)37-24-22-35(23-25-37)40-10-2-4-12-42(40)43-13-5-3-11-41(43)36-26-29-39(30-27-36)52-47-16-8-6-14-44(47)45-15-7-9-17-48(45)52;1-2-13-33(14-3-1)40-21-12-22-45-48(40)52-49(50-45)36-27-25-34(26-28-36)38-15-4-6-17-41(38)42-18-7-5-16-39(42)35-29-31-37(32-30-35)51-46-23-10-8-19-43(46)44-20-9-11-24-47(44)51;1-2-13-33(14-3-1)40-21-12-24-47-48(40)50-49(52-47)36-27-25-34(26-28-36)38-15-4-6-17-41(38)42-18-7-5-16-39(42)35-29-31-37(32-30-35)51-45-22-10-8-19-43(45)44-20-9-11-23-46(44)51;1-2-12-33(13-3-1)37-28-31-48-45(32-37)50-49(52-48)36-24-22-34(23-25-36)39-14-4-6-16-41(39)42-17-7-5-15-40(42)35-26-29-38(30-27-35)51-46-20-10-8-18-43(46)44-19-9-11-21-47(44)51;1-47(2,3)41-19-12-20-42-45(41)50-46(48-42)33-25-23-31(24-26-33)35-13-4-6-15-37(35)38-16-7-5-14-36(38)32-27-29-34(30-28-32)49-43-21-10-8-17-39(43)40-18-9-11-22-44(40)49;1-31(2)30-35-12-11-19-43-46(35)50-47(48-43)34-24-22-32(23-25-34)37-13-3-5-15-39(37)40-16-6-4-14-38(40)33-26-28-36(29-27-33)49-44-20-9-7-17-41(44)42-18-8-10-21-45(42)49;1-3-31(2)36-19-12-20-43-46(36)50-47(48-43)34-25-23-32(24-26-34)37-13-4-6-15-39(37)40-16-7-5-14-38(40)33-27-29-35(30-28-33)49-44-21-10-8-17-41(44)42-18-9-11-22-45(42)49;1-2-12-33-13-11-20-42-45(33)49-46(47-42)34-25-23-31(24-26-34)36-14-3-5-16-38(36)39-17-6-4-15-37(39)32-27-29-35(30-28-32)48-43-21-9-7-18-40(43)41-19-8-10-22-44(41)48;1-29-11-10-18-40-43(29)47-44(45-40)32-23-21-30(22-24-32)34-12-2-4-14-36(34)37-15-5-3-13-35(37)31-25-27-33(28-26-31)46-41-19-8-6-16-38(41)39-17-7-9-20-42(39)46;1-29-11-10-20-42-43(29)45-44(47-42)32-23-21-30(22-24-32)34-12-2-4-14-36(34)37-15-5-3-13-35(37)31-25-27-33(28-26-31)46-40-18-8-6-16-38(40)39-17-7-9-19-41(39)46/h2-32H,1H3;3*1-32H;4-30H,1-3H3;3-29,31H,30H2,1-2H3;4-31H,3H2,1-2H3;3-11,13-30H,2,12H2,1H3;2*2-28H,1H3
InChIKeyBXTUUAPUKOPACY-UHFFFAOYSA-N
MW6443.98 g/mol
LogP128.48
Rot. Bonds60

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

7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole (PubChem CID 157495406) has the molecular formula C472H332N20O10 and a molecular weight of 6443.98 g/mol. Its IUPAC name is 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole.

Molecular Properties

Compound Name7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole
PubChem CID157495406
Molecular FormulaC472H332N20O10
Molecular Weight6443.98 g/mol
Exact Mass6438.61
IUPAC Name7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole
SMILESCC(C)(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CC(C)Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CCC(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CCCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.Cc1ccc(-c2ccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc3c2)cc1.Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.Cc1cccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc12.c1ccc(-c2ccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc3c2)cc1.c1ccc(-c2cccc3nc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)oc23)cc1.c1ccc(-c2cccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc23)cc1
InChIInChI=1S/C50H34N2O.3C49H32N2O.3C47H36N2O.C46H34N2O.2C44H30N2O/c1-33-18-20-34(21-19-33)38-28-31-49-46(32-38)51-50(53-49)37-24-22-35(23-25-37)40-10-2-4-12-42(40)43-13-5-3-11-41(43)36-26-29-39(30-27-36)52-47-16-8-6-14-44(47)45-15-7-9-17-48(45)52;1-2-13-33(14-3-1)40-21-12-22-45-48(40)52-49(50-45)36-27-25-34(26-28-36)38-15-4-6-17-41(38)42-18-7-5-16-39(42)35-29-31-37(32-30-35)51-46-23-10-8-19-43(46)44-20-9-11-24-47(44)51;1-2-13-33(14-3-1)40-21-12-24-47-48(40)50-49(52-47)36-27-25-34(26-28-36)38-15-4-6-17-41(38)42-18-7-5-16-39(42)35-29-31-37(32-30-35)51-45-22-10-8-19-43(45)44-20-9-11-23-46(44)51;1-2-12-33(13-3-1)37-28-31-48-45(32-37)50-49(52-48)36-24-22-34(23-25-36)39-14-4-6-16-41(39)42-17-7-5-15-40(42)35-26-29-38(30-27-35)51-46-20-10-8-18-43(46)44-19-9-11-21-47(44)51;1-47(2,3)41-19-12-20-42-45(41)50-46(48-42)33-25-23-31(24-26-33)35-13-4-6-15-37(35)38-16-7-5-14-36(38)32-27-29-34(30-28-32)49-43-21-10-8-17-39(43)40-18-9-11-22-44(40)49;1-31(2)30-35-12-11-19-43-46(35)50-47(48-43)34-24-22-32(23-25-34)37-13-3-5-15-39(37)40-16-6-4-14-38(40)33-26-28-36(29-27-33)49-44-20-9-7-17-41(44)42-18-8-10-21-45(42)49;1-3-31(2)36-19-12-20-43-46(36)50-47(48-43)34-25-23-32(24-26-34)37-13-4-6-15-39(37)40-16-7-5-14-38(40)33-27-29-35(30-28-33)49-44-21-10-8-17-41(44)42-18-9-11-22-45(42)49;1-2-12-33-13-11-20-42-45(33)49-46(47-42)34-25-23-31(24-26-34)36-14-3-5-16-38(36)39-17-6-4-15-37(39)32-27-29-35(30-28-32)48-43-21-9-7-18-40(43)41-19-8-10-22-44(41)48;1-29-11-10-18-40-43(29)47-44(45-40)32-23-21-30(22-24-32)34-12-2-4-14-36(34)37-15-5-3-13-35(37)31-25-27-33(28-26-31)46-41-19-8-6-16-38(41)39-17-7-9-20-42(39)46;1-29-11-10-20-42-43(29)45-44(47-42)32-23-21-30(22-24-32)34-12-2-4-14-36(34)37-15-5-3-13-35(37)31-25-27-33(28-26-31)46-40-18-8-6-16-38(40)39-17-7-9-19-41(39)46/h2-32H,1H3;3*1-32H;4-30H,1-3H3;3-29,31H,30H2,1-2H3;4-31H,3H2,1-2H3;3-11,13-30H,2,12H2,1H3;2*2-28H,1H3
InChIKeyBXTUUAPUKOPACY-UHFFFAOYSA-N
XLogP128.48
TPSA309.60 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds60
Heavy Atoms502
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006443.98
LogP ≤ 5128.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

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

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Frequently Asked Questions

What is the IUPAC name of 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
The IUPAC name of 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole (CID 157495406) is 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole.
What is the SMILES notation for 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
The canonical SMILES for 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole is CC(C)(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CC(C)Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CCC(C)c1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.CCCc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.Cc1ccc(-c2ccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc3c2)cc1.Cc1cccc2nc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)oc12.Cc1cccc2oc(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc12.c1ccc(-c2ccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc3c2)cc1.c1ccc(-c2cccc3nc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)oc23)cc1.c1ccc(-c2cccc3oc(-c4ccc(-c5ccccc5-c5ccccc5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc23)cc1.
What is the InChIKey of 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
The InChIKey is BXTUUAPUKOPACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2O.3C49H32N2O.3C47H36N2O.C46H34N2O.2C44H30N2O/c1-33-18-20-34(21-19-33)38-28-31-49-46(32-38)51-50(53-49)37-24-22-35(23-25-37)40-10-2-4-12-42(40)43-13-5-3-11-41(43)36-26-29-39(30-27-36)52-47-16-8-6-14-44(47)45-15-7-9-17-48(45)52;1-2-13-33(14-3-1)40-21-12-22-45-48(40)52-49(50-45)36-27-25-34(26-28-36)38-15-4-6-17-41(38)42-18-7-5-16-39(42)35-29-31-37(32-30-35)51-46-23-10-8-19-43(46)44-20-9-11-24-47(44)51;1-2-13-33(14-3-1)40-21-12-24-47-48(40)50-49(52-47)36-27-25-34(26-28-36)38-15-4-6-17-41(38)42-18-7-5-16-39(42)35-29-31-37(32-30-35)51-45-22-10-8-19-43(45)44-20-9-11-23-46(44)51;1-2-12-33(13-3-1)37-28-31-48-45(32-37)50-49(52-48)36-24-22-34(23-25-36)39-14-4-6-16-41(39)42-17-7-5-15-40(42)35-26-29-38(30-27-35)51-46-20-10-8-18-43(46)44-19-9-11-21-47(44)51;1-47(2,3)41-19-12-20-42-45(41)50-46(48-42)33-25-23-31(24-26-33)35-13-4-6-15-37(35)38-16-7-5-14-36(38)32-27-29-34(30-28-32)49-43-21-10-8-17-39(43)40-18-9-11-22-44(40)49;1-31(2)30-35-12-11-19-43-46(35)50-47(48-43)34-24-22-32(23-25-34)37-13-3-5-15-39(37)40-16-6-4-14-38(40)33-26-28-36(29-27-33)49-44-20-9-7-17-41(44)42-18-8-10-21-45(42)49;1-3-31(2)36-19-12-20-43-46(36)50-47(48-43)34-25-23-32(24-26-34)37-13-4-6-15-39(37)40-16-7-5-14-38(40)33-27-29-35(30-28-33)49-44-21-10-8-17-41(44)42-18-9-11-22-45(42)49;1-2-12-33-13-11-20-42-45(33)49-46(47-42)34-25-23-31(24-26-34)36-14-3-5-16-38(36)39-17-6-4-15-37(39)32-27-29-35(30-28-32)48-43-21-9-7-18-40(43)41-19-8-10-22-44(41)48;1-29-11-10-18-40-43(29)47-44(45-40)32-23-21-30(22-24-32)34-12-2-4-14-36(34)37-15-5-3-13-35(37)31-25-27-33(28-26-31)46-41-19-8-6-16-38(41)39-17-7-9-20-42(39)46;1-29-11-10-20-42-43(29)45-44(47-42)32-23-21-30(22-24-32)34-12-2-4-14-36(34)37-15-5-3-13-35(37)31-25-27-33(28-26-31)46-40-18-8-6-16-38(40)39-17-7-9-19-41(39)46/h2-32H,1H3;3*1-32H;4-30H,1-3H3;3-29,31H,30H2,1-2H3;4-31H,3H2,1-2H3;3-11,13-30H,2,12H2,1H3;2*2-28H,1H3.
What are the key properties of 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole?
7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole has a molecular weight of 6443.98 g/mol, XLogP of 128.48, 60 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 7-butan-2-yl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;7-tert-butyl-2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-methyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-(4-methylphenyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-(2-methylpropyl)-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-4-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-5-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-phenyl-1,3-benzoxazole;2-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-7-propyl-1,3-benzoxazole is sourced from PubChem (CID 157495406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).