7-bromo-4-phenyl-2H-quinolizine

C15H12BrN — CID 123201515

IUPAC7-bromo-4-phenyl-2H-quinolizine
SMILESBrC1=CN2C(=CCC=C2c2ccccc2)C=C1
InChIInChI=1S/C15H12BrN/c16-13-9-10-14-7-4-8-15(17(14)11-13)12-5-2-1-3-6-12/h1-3,5-11H,4H2
InChIKeyVDDBNINZEXHHEP-UHFFFAOYSA-N
MW286.17 g/mol
LogP4.42
Rot. Bonds1

About 7-bromo-4-phenyl-2H-quinolizine

7-bromo-4-phenyl-2H-quinolizine (PubChem CID 123201515) has the molecular formula C15H12BrN and a molecular weight of 286.17 g/mol. Its IUPAC name is 7-bromo-4-phenyl-2H-quinolizine.

Molecular Properties

Compound Name7-bromo-4-phenyl-2H-quinolizine
PubChem CID123201515
Molecular FormulaC15H12BrN
Molecular Weight286.17 g/mol
Exact Mass285.02
IUPAC Name7-bromo-4-phenyl-2H-quinolizine
SMILESBrC1=CN2C(=CCC=C2c2ccccc2)C=C1
InChIInChI=1S/C15H12BrN/c16-13-9-10-14-7-4-8-15(17(14)11-13)12-5-2-1-3-6-12/h1-3,5-11H,4H2
InChIKeyVDDBNINZEXHHEP-UHFFFAOYSA-N
XLogP4.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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benzene;tris(1,1'-biphenyl)
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6-bromo-2,3-dihydroimidazo[1,5-a]pyridine
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2-bromo-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 139271713
1,1'-biphenyl;cycloheptane
CID 174877368
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
1-(4-bromophenyl)-3-[4-[4-[3-(4-bromophenyl)-5-(4-phenylphenyl)phenyl]phenyl]phenyl]-5-(4-phenylphenyl)benzene
CID 102428633
1-methyl-2-phenyl-4H-quinoline
CID 20646525
CID 162140615
CID 162140615

Frequently Asked Questions

What is the IUPAC name of 7-bromo-4-phenyl-2H-quinolizine?
The IUPAC name of 7-bromo-4-phenyl-2H-quinolizine (CID 123201515) is 7-bromo-4-phenyl-2H-quinolizine.
What is the SMILES notation for 7-bromo-4-phenyl-2H-quinolizine?
The canonical SMILES for 7-bromo-4-phenyl-2H-quinolizine is BrC1=CN2C(=CCC=C2c2ccccc2)C=C1.
What is the InChIKey of 7-bromo-4-phenyl-2H-quinolizine?
The InChIKey is VDDBNINZEXHHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN/c16-13-9-10-14-7-4-8-15(17(14)11-13)12-5-2-1-3-6-12/h1-3,5-11H,4H2.
What are the key properties of 7-bromo-4-phenyl-2H-quinolizine?
7-bromo-4-phenyl-2H-quinolizine has a molecular weight of 286.17 g/mol, XLogP of 4.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-4-phenyl-2H-quinolizine is sourced from PubChem (CID 123201515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).