4-Phenylquinolin-2-amine

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Basic information

CAS: 51478-42-3
Standard SMILES: Nc1cc(-c2ccccc2)c2ccccc2n1
InChIKey: VNHXBLBWQFQTTG-UHFFFAOYSA-N
Molecular formula: C15H12N2
Average molar mass: 220.27 g/mol
Monoisotopic mass: 220.10004839

Names & identifiers

Preferred name: 4-Phenylquinolin-2-amine
IUPAC: 4-phenylquinolin-2-amine

Names & synonyms

4-phenylquinolin-2-amine51478-42-3DTXSID10350048RefChem:295549DTXCID30301118TimTec1_003700amino 4-phenylquinoline4-phenyl-2-quinolinamine4-phenyl-2-quinolylamine2-amino-4-phenylquinoline4-phenyl-2-aminoquinolineSCHEMBL2319415

Show more names

VNHXBLBWQFQTTG-UHFFFAOYSA-NHMS1544I04AKOS024281805ST048859AK-906/12521003BRD-K49281028-001-01-0

Database identifiers

CAS: 51478-42-3
PubChem CID: 672265
DTXSID: DTXSID10350048

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 38.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 0
Complexity: 247

Related reactions

2 records

New reaction record

HRID 432126As productuspto-grants-2003_12

HRID 647070As reactantuspto-grants-1983_10

Compound notes

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