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

C35H23BrN2 — CID 90177181

IUPAC3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole
SMILESBrc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1
InChIInChI=1S/C35H23BrN2/c36-28-18-19-35-31(23-28)30-16-7-8-17-34(30)38(35)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/h1-23H
InChIKeyDIBFGFUQZGUGAC-UHFFFAOYSA-N
MW551.49 g/mol
LogP9.94
Rot. Bonds4

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

3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole (PubChem CID 90177181) has the molecular formula C35H23BrN2 and a molecular weight of 551.49 g/mol. Its IUPAC name is 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole.

Molecular Properties

Compound Name3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole
PubChem CID90177181
Molecular FormulaC35H23BrN2
Molecular Weight551.49 g/mol
Exact Mass550.10
IUPAC Name3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole
SMILESBrc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1
InChIInChI=1S/C35H23BrN2/c36-28-18-19-35-31(23-28)30-16-7-8-17-34(30)38(35)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/h1-23H
InChIKeyDIBFGFUQZGUGAC-UHFFFAOYSA-N
XLogP9.94
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.49
LogP ≤ 59.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole?
The IUPAC name of 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole (CID 90177181) is 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole.
What is the SMILES notation for 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole?
The canonical SMILES for 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole is Brc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1.
What is the InChIKey of 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole?
The InChIKey is DIBFGFUQZGUGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23BrN2/c36-28-18-19-35-31(23-28)30-16-7-8-17-34(30)38(35)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/h1-23H.
What are the key properties of 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole?
3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole has a molecular weight of 551.49 g/mol, XLogP of 9.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole is sourced from PubChem (CID 90177181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).