9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole

C24H17BrN2O — CID 168810843

IUPAC9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole
SMILESCOc1ccc2c3ccccc3n(-c3cc(-c4ccccc4Br)ccn3)c2c1
InChIInChI=1S/C24H17BrN2O/c1-28-17-10-11-20-19-7-3-5-9-22(19)27(23(20)15-17)24-14-16(12-13-26-24)18-6-2-4-8-21(18)25/h2-15H,1H3
InChIKeyJSLMNHQYMPLOGN-UHFFFAOYSA-N
MW429.32 g/mol
LogP6.62
Rot. Bonds3

About 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole

9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole (PubChem CID 168810843) has the molecular formula C24H17BrN2O and a molecular weight of 429.32 g/mol. Its IUPAC name is 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole.

Molecular Properties

Compound Name9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole
PubChem CID168810843
Molecular FormulaC24H17BrN2O
Molecular Weight429.32 g/mol
Exact Mass428.05
IUPAC Name9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole
SMILESCOc1ccc2c3ccccc3n(-c3cc(-c4ccccc4Br)ccn3)c2c1
InChIInChI=1S/C24H17BrN2O/c1-28-17-10-11-20-19-7-3-5-9-22(19)27(23(20)15-17)24-14-16(12-13-26-24)18-6-2-4-8-21(18)25/h2-15H,1H3
InChIKeyJSLMNHQYMPLOGN-UHFFFAOYSA-N
XLogP6.62
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.32
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylphenyl)-11-[9-[4-(2-methylphenyl)-2-pyridinyl]carbazol-2-yl]oxy-[1,2,4]triazolo[4,3-f]phenanthridine
CID 153411411
2-[3-[5-[3-[9-(4-methoxy-2-pyridinyl)carbazol-2-yl]oxyphenyl]pyrazin-2-yl]phenoxy]-9-(4-methyl-2-pyridinyl)carbazole
CID 158912779
5'-(4-tert-butyl-2-pyridinyl)-3'-methoxyspiro[fluorene-9,7'-indeno[2,1-b]carbazole]
CID 177099215
2-methoxy-9-(1-methylimidazol-2-yl)carbazole
CID 162492208
2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methoxyphenoxy]-9-(4-methyl-2-pyridinyl)carbazole
CID 153415395
2-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]oxy-9-pyridin-2-ylcarbazole
CID 160515375
2-[3-[5-[3-[9-(4-methoxy-2-pyridinyl)carbazol-2-yl]sulfanylphenyl]pyrazin-2-yl]phenyl]sulfanyl-9-(4-methyl-2-pyridinyl)carbazole
CID 158026638
2-[3-[3-methyl-4-(4-methylphenyl)-2H-benzimidazol-1-yl]phenoxy]-9-[4-(2-phenylphenyl)-2-pyridinyl]carbazole
CID 163748784
9-[4-[2-(2,6-dimethylphenyl)phenyl]-2-pyridinyl]-2-[2-methyl-5-[4-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazol-3-yl]phenoxy]carbazole
CID 163523233
2-[3-[(4-methoxy-2-pyridinyl)oxy]phenyl]-9-pyridin-2-ylcarbazole
CID 153421155
2-[3-(3-propan-2-yl-2H-benzimidazol-1-yl)phenoxy]-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]carbazole
CID 167401803
2-[3-[4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethylpyrazol-1-yl]phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
CID 153443608

Frequently Asked Questions

What is the IUPAC name of 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole?
The IUPAC name of 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole (CID 168810843) is 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole.
What is the SMILES notation for 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole?
The canonical SMILES for 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole is COc1ccc2c3ccccc3n(-c3cc(-c4ccccc4Br)ccn3)c2c1.
What is the InChIKey of 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole?
The InChIKey is JSLMNHQYMPLOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17BrN2O/c1-28-17-10-11-20-19-7-3-5-9-22(19)27(23(20)15-17)24-14-16(12-13-26-24)18-6-2-4-8-21(18)25/h2-15H,1H3.
What are the key properties of 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole?
9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole has a molecular weight of 429.32 g/mol, XLogP of 6.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(2-bromophenyl)-2-pyridinyl]-2-methoxycarbazole is sourced from PubChem (CID 168810843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).