3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole

C211H221Br5N12O3 — CID 159163473

IUPAC3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2C(C)(C)C.CC(C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21.CC(C)(C)n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.CC(C)(C)n1c2ccc(Br)cc2c2cc(Br)ccc21.CC(C)(C)n1c2ccc(N(c3ccccc3)c3ccccc3)cc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.CC(C)(C)n1c2ccccc2c2cc(Br)ccc21.COc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C.COc1ccc2c(c1)c1ccccc1n2C(C)(C)C.COc1ccc2c3ccc(C)cc3n(C(C)(C)C)c2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C
InChIInChI=1S/C40H35N3.C28H25N.C24H33N.2C18H21NO.C18H21N.C17H19NO.2C16H15Br2N.C16H16BrN/c1-40(2,3)43-38-26-24-34(41(30-16-8-4-9-17-30)31-18-10-5-11-19-31)28-36(38)37-29-35(25-27-39(37)43)42(32-20-12-6-13-21-32)33-22-14-7-15-23-33;1-28(2,3)29-26-16-14-22(20-10-6-4-7-11-20)18-24(26)25-19-23(15-17-27(25)29)21-12-8-5-9-13-21;1-22(2,3)16-10-12-20-18(14-16)19-15-17(23(4,5)6)11-13-21(19)25(20)24(7,8)9;1-12-6-8-16-14(10-12)15-11-13(20-5)7-9-17(15)19(16)18(2,3)4;1-12-6-8-14-15-9-7-13(20-5)11-17(15)19(16(14)10-12)18(2,3)4;1-12-6-8-16-14(10-12)15-11-13(2)7-9-17(15)19(16)18(3,4)5;1-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19-4)9-10-16(14)18;1-16(2,3)19-14-6-4-10(17)8-12(14)13-9-11(18)5-7-15(13)19;1-16(2,3)19-14-8-10(17)4-6-12(14)13-7-5-11(18)9-15(13)19;1-16(2,3)18-14-7-5-4-6-12(14)13-10-11(17)8-9-15(13)18/h4-29H,1-3H3;4-19H,1-3H3;10-15H,1-9H3;2*6-11H,1-5H3;6-11H,1-5H3;5-11H,1-4H3;2*4-9H,1-3H3;4-10H,1-3H3
InChIKeyKKTZXLPUGSMRRH-UHFFFAOYSA-N
MW3372.69 g/mol
LogP63.44
Rot. Bonds11

About 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole

3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole (PubChem CID 159163473) has the molecular formula C211H221Br5N12O3 and a molecular weight of 3372.69 g/mol. Its IUPAC name is 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole.

Molecular Properties

Compound Name3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole
PubChem CID159163473
Molecular FormulaC211H221Br5N12O3
Molecular Weight3372.69 g/mol
Exact Mass3365.34
IUPAC Name3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2C(C)(C)C.CC(C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21.CC(C)(C)n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.CC(C)(C)n1c2ccc(Br)cc2c2cc(Br)ccc21.CC(C)(C)n1c2ccc(N(c3ccccc3)c3ccccc3)cc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.CC(C)(C)n1c2ccccc2c2cc(Br)ccc21.COc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C.COc1ccc2c(c1)c1ccccc1n2C(C)(C)C.COc1ccc2c3ccc(C)cc3n(C(C)(C)C)c2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C
InChIInChI=1S/C40H35N3.C28H25N.C24H33N.2C18H21NO.C18H21N.C17H19NO.2C16H15Br2N.C16H16BrN/c1-40(2,3)43-38-26-24-34(41(30-16-8-4-9-17-30)31-18-10-5-11-19-31)28-36(38)37-29-35(25-27-39(37)43)42(32-20-12-6-13-21-32)33-22-14-7-15-23-33;1-28(2,3)29-26-16-14-22(20-10-6-4-7-11-20)18-24(26)25-19-23(15-17-27(25)29)21-12-8-5-9-13-21;1-22(2,3)16-10-12-20-18(14-16)19-15-17(23(4,5)6)11-13-21(19)25(20)24(7,8)9;1-12-6-8-16-14(10-12)15-11-13(20-5)7-9-17(15)19(16)18(2,3)4;1-12-6-8-14-15-9-7-13(20-5)11-17(15)19(16(14)10-12)18(2,3)4;1-12-6-8-16-14(10-12)15-11-13(2)7-9-17(15)19(16)18(3,4)5;1-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19-4)9-10-16(14)18;1-16(2,3)19-14-6-4-10(17)8-12(14)13-9-11(18)5-7-15(13)19;1-16(2,3)19-14-8-10(17)4-6-12(14)13-7-5-11(18)9-15(13)19;1-16(2,3)18-14-7-5-4-6-12(14)13-10-11(17)8-9-15(13)18/h4-29H,1-3H3;4-19H,1-3H3;10-15H,1-9H3;2*6-11H,1-5H3;6-11H,1-5H3;5-11H,1-4H3;2*4-9H,1-3H3;4-10H,1-3H3
InChIKeyKKTZXLPUGSMRRH-UHFFFAOYSA-N
XLogP63.44
TPSA83.47 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds11
Heavy Atoms231
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003372.69
LogP ≤ 563.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole?
The IUPAC name of 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole (CID 159163473) is 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole.
What is the SMILES notation for 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole?
The canonical SMILES for 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2C(C)(C)C.CC(C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21.CC(C)(C)n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.CC(C)(C)n1c2ccc(Br)cc2c2cc(Br)ccc21.CC(C)(C)n1c2ccc(N(c3ccccc3)c3ccccc3)cc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.CC(C)(C)n1c2ccccc2c2cc(Br)ccc21.COc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C.COc1ccc2c(c1)c1ccccc1n2C(C)(C)C.COc1ccc2c3ccc(C)cc3n(C(C)(C)C)c2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C.
What is the InChIKey of 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole?
The InChIKey is KKTZXLPUGSMRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H35N3.C28H25N.C24H33N.2C18H21NO.C18H21N.C17H19NO.2C16H15Br2N.C16H16BrN/c1-40(2,3)43-38-26-24-34(41(30-16-8-4-9-17-30)31-18-10-5-11-19-31)28-36(38)37-29-35(25-27-39(37)43)42(32-20-12-6-13-21-32)33-22-14-7-15-23-33;1-28(2,3)29-26-16-14-22(20-10-6-4-7-11-20)18-24(26)25-19-23(15-17-27(25)29)21-12-8-5-9-13-21;1-22(2,3)16-10-12-20-18(14-16)19-15-17(23(4,5)6)11-13-21(19)25(20)24(7,8)9;1-12-6-8-16-14(10-12)15-11-13(20-5)7-9-17(15)19(16)18(2,3)4;1-12-6-8-14-15-9-7-13(20-5)11-17(15)19(16(14)10-12)18(2,3)4;1-12-6-8-16-14(10-12)15-11-13(2)7-9-17(15)19(16)18(3,4)5;1-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19-4)9-10-16(14)18;1-16(2,3)19-14-6-4-10(17)8-12(14)13-9-11(18)5-7-15(13)19;1-16(2,3)19-14-8-10(17)4-6-12(14)13-7-5-11(18)9-15(13)19;1-16(2,3)18-14-7-5-4-6-12(14)13-10-11(17)8-9-15(13)18/h4-29H,1-3H3;4-19H,1-3H3;10-15H,1-9H3;2*6-11H,1-5H3;6-11H,1-5H3;5-11H,1-4H3;2*4-9H,1-3H3;4-10H,1-3H3.
What are the key properties of 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole?
3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole has a molecular weight of 3372.69 g/mol, XLogP of 63.44, 11 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole is sourced from PubChem (CID 159163473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).