2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole

C104H68Br3N7 — CID 161315478

IUPAC2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole
SMILESBrc1ccc2c3ccccc3n(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)c3)c2c1.Brc1ccc2c3ccccc3n(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)c2c1.Brc1ccc2c3ccccc3n(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)c2c1
InChIInChI=1S/2C35H23BrN2.C34H22BrN3/c36-28-18-19-31-30-16-7-8-17-34(30)38(35(31)23-28)29-15-9-14-26(20-29)27-21-32(24-10-3-1-4-11-24)37-33(22-27)25-12-5-2-6-13-25;36-28-18-19-31-30-16-7-8-17-34(30)38(35(31)23-28)29-15-9-14-26(20-29)33-22-27(24-10-3-1-4-11-24)21-32(37-33)25-12-5-2-6-13-25;35-26-18-19-29-28-16-7-8-17-32(28)38(33(29)21-26)27-15-9-14-25(20-27)34-36-30(23-10-3-1-4-11-23)22-31(37-34)24-12-5-2-6-13-24/h2*1-23H;1-22H
InChIKeyVJLBVJVAHAAIGH-UHFFFAOYSA-N
MW1655.45 g/mol
LogP29.22
Rot. Bonds12

About 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole

2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole (PubChem CID 161315478) has the molecular formula C104H68Br3N7 and a molecular weight of 1655.45 g/mol. Its IUPAC name is 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole
PubChem CID161315478
Molecular FormulaC104H68Br3N7
Molecular Weight1655.45 g/mol
Exact Mass1651.31
IUPAC Name2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole
SMILESBrc1ccc2c3ccccc3n(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)c3)c2c1.Brc1ccc2c3ccccc3n(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)c2c1.Brc1ccc2c3ccccc3n(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)c2c1
InChIInChI=1S/2C35H23BrN2.C34H22BrN3/c36-28-18-19-31-30-16-7-8-17-34(30)38(35(31)23-28)29-15-9-14-26(20-29)27-21-32(24-10-3-1-4-11-24)37-33(22-27)25-12-5-2-6-13-25;36-28-18-19-31-30-16-7-8-17-34(30)38(35(31)23-28)29-15-9-14-26(20-29)33-22-27(24-10-3-1-4-11-24)21-32(37-33)25-12-5-2-6-13-25;35-26-18-19-29-28-16-7-8-17-32(28)38(33(29)21-26)27-15-9-14-25(20-27)34-36-30(23-10-3-1-4-11-23)22-31(37-34)24-12-5-2-6-13-24/h2*1-23H;1-22H
InChIKeyVJLBVJVAHAAIGH-UHFFFAOYSA-N
XLogP29.22
TPSA66.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms114
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001655.45
LogP ≤ 529.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole?
The IUPAC name of 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole (CID 161315478) is 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole.
What is the SMILES notation for 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole?
The canonical SMILES for 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole is Brc1ccc2c3ccccc3n(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)c3)c2c1.Brc1ccc2c3ccccc3n(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)c2c1.Brc1ccc2c3ccccc3n(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)c2c1.
What is the InChIKey of 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole?
The InChIKey is VJLBVJVAHAAIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23BrN2.C34H22BrN3/c36-28-18-19-31-30-16-7-8-17-34(30)38(35(31)23-28)29-15-9-14-26(20-29)27-21-32(24-10-3-1-4-11-24)37-33(22-27)25-12-5-2-6-13-25;36-28-18-19-31-30-16-7-8-17-34(30)38(35(31)23-28)29-15-9-14-26(20-29)33-22-27(24-10-3-1-4-11-24)21-32(37-33)25-12-5-2-6-13-25;35-26-18-19-29-28-16-7-8-17-32(28)38(33(29)21-26)27-15-9-14-25(20-27)34-36-30(23-10-3-1-4-11-23)22-31(37-34)24-12-5-2-6-13-24/h2*1-23H;1-22H.
What are the key properties of 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole?
2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole has a molecular weight of 1655.45 g/mol, XLogP of 29.22, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;2-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole is sourced from PubChem (CID 161315478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).