4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole

C113H73Br4N11 — CID 159947766

IUPAC4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole
SMILESBrc1cccc2c1c1ccccc1n2-c1cc(-c2ccccc2)cc(-c2ccccc2)n1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccc2)nc(-c2ccccc2)c1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccn2)cc(-c2ccccn2)c1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1
InChIInChI=1S/2C29H19BrN2.C28H18BrN3.C27H17BrN4/c30-24-15-9-17-28-29(24)23-14-7-8-16-27(23)32(28)22-18-25(20-10-3-1-4-11-20)31-26(19-22)21-12-5-2-6-13-21;30-24-15-9-17-27-29(24)23-14-7-8-16-26(23)32(27)28-19-22(20-10-3-1-4-11-20)18-25(31-28)21-12-5-2-6-13-21;29-23-9-7-13-27-28(23)22-8-1-2-12-26(22)32(27)21-17-19(24-10-3-5-14-30-24)16-20(18-21)25-11-4-6-15-31-25;28-20-9-7-13-26-27(20)19-8-1-2-12-25(19)32(26)18-16-23(21-10-3-5-14-29-21)31-24(17-18)22-11-4-6-15-30-22/h2*1-19H;1-18H;1-17H
InChIKeyOBSBEUJYKBKHAS-UHFFFAOYSA-N
MW1904.52 g/mol
LogP31.29
Rot. Bonds12

About 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole

4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole (PubChem CID 159947766) has the molecular formula C113H73Br4N11 and a molecular weight of 1904.52 g/mol. Its IUPAC name is 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole.

Molecular Properties

Compound Name4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole
PubChem CID159947766
Molecular FormulaC113H73Br4N11
Molecular Weight1904.52 g/mol
Exact Mass1899.28
IUPAC Name4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole
SMILESBrc1cccc2c1c1ccccc1n2-c1cc(-c2ccccc2)cc(-c2ccccc2)n1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccc2)nc(-c2ccccc2)c1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccn2)cc(-c2ccccn2)c1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1
InChIInChI=1S/2C29H19BrN2.C28H18BrN3.C27H17BrN4/c30-24-15-9-17-28-29(24)23-14-7-8-16-27(23)32(28)22-18-25(20-10-3-1-4-11-20)31-26(19-22)21-12-5-2-6-13-21;30-24-15-9-17-27-29(24)23-14-7-8-16-26(23)32(27)28-19-22(20-10-3-1-4-11-20)18-25(31-28)21-12-5-2-6-13-21;29-23-9-7-13-27-28(23)22-8-1-2-12-26(22)32(27)21-17-19(24-10-3-5-14-30-24)16-20(18-21)25-11-4-6-15-31-25;28-20-9-7-13-26-27(20)19-8-1-2-12-25(19)32(26)18-16-23(21-10-3-5-14-29-21)31-24(17-18)22-11-4-6-15-30-22/h2*1-19H;1-18H;1-17H
InChIKeyOBSBEUJYKBKHAS-UHFFFAOYSA-N
XLogP31.29
TPSA109.95 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001904.52
LogP ≤ 531.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole?
The IUPAC name of 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole (CID 159947766) is 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole.
What is the SMILES notation for 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole?
The canonical SMILES for 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole is Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccc2)cc(-c2ccccc2)n1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccc2)nc(-c2ccccc2)c1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccn2)cc(-c2ccccn2)c1.Brc1cccc2c1c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1.
What is the InChIKey of 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole?
The InChIKey is OBSBEUJYKBKHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H19BrN2.C28H18BrN3.C27H17BrN4/c30-24-15-9-17-28-29(24)23-14-7-8-16-27(23)32(28)22-18-25(20-10-3-1-4-11-20)31-26(19-22)21-12-5-2-6-13-21;30-24-15-9-17-27-29(24)23-14-7-8-16-26(23)32(27)28-19-22(20-10-3-1-4-11-20)18-25(31-28)21-12-5-2-6-13-21;29-23-9-7-13-27-28(23)22-8-1-2-12-26(22)32(27)21-17-19(24-10-3-5-14-30-24)16-20(18-21)25-11-4-6-15-31-25;28-20-9-7-13-26-27(20)19-8-1-2-12-25(19)32(26)18-16-23(21-10-3-5-14-29-21)31-24(17-18)22-11-4-6-15-30-22/h2*1-19H;1-18H;1-17H.
What are the key properties of 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole?
4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole has a molecular weight of 1904.52 g/mol, XLogP of 31.29, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-9-(2,6-diphenyl-4-pyridinyl)carbazole;4-bromo-9-(4,6-diphenyl-2-pyridinyl)carbazole;4-bromo-9-(3,5-dipyridin-2-ylphenyl)carbazole;4-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazole is sourced from PubChem (CID 159947766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).