7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole

C327H230BrClFIN20O10 — CID 158295049

IUPAC7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole
SMILESBrc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CC(C)(C)c1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CC(C)c1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCCCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.Clc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Fc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Ic1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12
InChIInChI=1S/2C35H28N2O.2C34H26N2O.C33H24N2O.C32H22N2O.C31H19BrN2O.C31H19ClN2O.C31H19FN2O.C31H19IN2O/c1-35(2,3)26-18-20-32-29(22-26)28-21-25(17-19-31(28)37(32)27-9-5-4-6-10-27)23-13-15-24(16-14-23)34-36-30-11-7-8-12-33(30)38-34;1-2-3-9-24-14-20-32-29(22-24)30-23-27(19-21-33(30)37(32)28-10-5-4-6-11-28)25-15-17-26(18-16-25)35-36-31-12-7-8-13-34(31)38-35;1-22(2)25-16-18-31-28(20-25)29-21-26(17-19-32(29)36(31)27-8-4-3-5-9-27)23-12-14-24(15-13-23)34-35-30-10-6-7-11-33(30)37-34;1-2-8-23-13-19-31-28(21-23)29-22-26(18-20-32(29)36(31)27-9-4-3-5-10-27)24-14-16-25(17-15-24)34-35-30-11-6-7-12-33(30)37-34;1-2-22-12-18-30-27(20-22)28-21-25(17-19-31(28)35(30)26-8-4-3-5-9-26)23-13-15-24(16-14-23)33-34-29-10-6-7-11-32(29)36-33;1-21-11-17-29-26(19-21)27-20-24(16-18-30(27)34(29)25-7-3-2-4-8-25)22-12-14-23(15-13-22)32-33-28-9-5-6-10-31(28)35-32;4*32-26-10-6-11-27-30(26)35-31(33-27)21-15-13-20(14-16-21)22-17-18-29-25(19-22)24-9-4-5-12-28(24)34(29)23-7-2-1-3-8-23/h4-22H,1-3H3;4-8,10-23H,2-3,9H2,1H3;3-22H,1-2H3;3-7,9-22H,2,8H2,1H3;3-21H,2H2,1H3;2-20H,1H3;4*1-19H
InChIKeyGLURSTHOWGYJOZ-UHFFFAOYSA-N
MW4860.83 g/mol
LogP90.34
Rot. Bonds37

About 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole

7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole (PubChem CID 158295049) has the molecular formula C327H230BrClFIN20O10 and a molecular weight of 4860.83 g/mol. Its IUPAC name is 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole.

Molecular Properties

Compound Name7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole
PubChem CID158295049
Molecular FormulaC327H230BrClFIN20O10
Molecular Weight4860.83 g/mol
Exact Mass4855.60
IUPAC Name7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole
SMILESBrc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CC(C)(C)c1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CC(C)c1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCCCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.Clc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Fc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Ic1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12
InChIInChI=1S/2C35H28N2O.2C34H26N2O.C33H24N2O.C32H22N2O.C31H19BrN2O.C31H19ClN2O.C31H19FN2O.C31H19IN2O/c1-35(2,3)26-18-20-32-29(22-26)28-21-25(17-19-31(28)37(32)27-9-5-4-6-10-27)23-13-15-24(16-14-23)34-36-30-11-7-8-12-33(30)38-34;1-2-3-9-24-14-20-32-29(22-24)30-23-27(19-21-33(30)37(32)28-10-5-4-6-11-28)25-15-17-26(18-16-25)35-36-31-12-7-8-13-34(31)38-35;1-22(2)25-16-18-31-28(20-25)29-21-26(17-19-32(29)36(31)27-8-4-3-5-9-27)23-12-14-24(15-13-23)34-35-30-10-6-7-11-33(30)37-34;1-2-8-23-13-19-31-28(21-23)29-22-26(18-20-32(29)36(31)27-9-4-3-5-10-27)24-14-16-25(17-15-24)34-35-30-11-6-7-12-33(30)37-34;1-2-22-12-18-30-27(20-22)28-21-25(17-19-31(28)35(30)26-8-4-3-5-9-26)23-13-15-24(16-14-23)33-34-29-10-6-7-11-32(29)36-33;1-21-11-17-29-26(19-21)27-20-24(16-18-30(27)34(29)25-7-3-2-4-8-25)22-12-14-23(15-13-22)32-33-28-9-5-6-10-31(28)35-32;4*32-26-10-6-11-27-30(26)35-31(33-27)21-15-13-20(14-16-21)22-17-18-29-25(19-22)24-9-4-5-12-28(24)34(29)23-7-2-1-3-8-23/h4-22H,1-3H3;4-8,10-23H,2-3,9H2,1H3;3-22H,1-2H3;3-7,9-22H,2,8H2,1H3;3-21H,2H2,1H3;2-20H,1H3;4*1-19H
InChIKeyGLURSTHOWGYJOZ-UHFFFAOYSA-N
XLogP90.34
TPSA309.60 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds37
Heavy Atoms361
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004860.83
LogP ≤ 590.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole?
The IUPAC name of 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole (CID 158295049) is 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole.
What is the SMILES notation for 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole?
The canonical SMILES for 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole is Brc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.CC(C)(C)c1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CC(C)c1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCCCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.CCc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(-c3ccc(-c4nc5ccccc5o4)cc3)ccc1n2-c1ccccc1.Clc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Fc1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.Ic1cccc2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)oc12.
What is the InChIKey of 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole?
The InChIKey is GLURSTHOWGYJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H28N2O.2C34H26N2O.C33H24N2O.C32H22N2O.C31H19BrN2O.C31H19ClN2O.C31H19FN2O.C31H19IN2O/c1-35(2,3)26-18-20-32-29(22-26)28-21-25(17-19-31(28)37(32)27-9-5-4-6-10-27)23-13-15-24(16-14-23)34-36-30-11-7-8-12-33(30)38-34;1-2-3-9-24-14-20-32-29(22-24)30-23-27(19-21-33(30)37(32)28-10-5-4-6-11-28)25-15-17-26(18-16-25)35-36-31-12-7-8-13-34(31)38-35;1-22(2)25-16-18-31-28(20-25)29-21-26(17-19-32(29)36(31)27-8-4-3-5-9-27)23-12-14-24(15-13-23)34-35-30-10-6-7-11-33(30)37-34;1-2-8-23-13-19-31-28(21-23)29-22-26(18-20-32(29)36(31)27-9-4-3-5-10-27)24-14-16-25(17-15-24)34-35-30-11-6-7-12-33(30)37-34;1-2-22-12-18-30-27(20-22)28-21-25(17-19-31(28)35(30)26-8-4-3-5-9-26)23-13-15-24(16-14-23)33-34-29-10-6-7-11-32(29)36-33;1-21-11-17-29-26(19-21)27-20-24(16-18-30(27)34(29)25-7-3-2-4-8-25)22-12-14-23(15-13-22)32-33-28-9-5-6-10-31(28)35-32;4*32-26-10-6-11-27-30(26)35-31(33-27)21-15-13-20(14-16-21)22-17-18-29-25(19-22)24-9-4-5-12-28(24)34(29)23-7-2-1-3-8-23/h4-22H,1-3H3;4-8,10-23H,2-3,9H2,1H3;3-22H,1-2H3;3-7,9-22H,2,8H2,1H3;3-21H,2H2,1H3;2-20H,1H3;4*1-19H.
What are the key properties of 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole?
7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole has a molecular weight of 4860.83 g/mol, XLogP of 90.34, 37 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-tert-butyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-chloro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-ethyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-fluoro-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-iodo-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6-methyl-9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propan-2-ylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(9-phenyl-6-propylcarbazol-3-yl)phenyl]-1,3-benzoxazole is sourced from PubChem (CID 158295049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).