5-Amino-2-(4-aminophenyl)chromen-4-one
Basic information
- CAS
130599-46-1- Standard SMILES
Nc1ccc(-c2cc(=O)c3c(N)cccc3o2)cc1- InChIKey
XUEFLGITUSFBIL-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-(4-aminophenyl)chromen-4-one
- IUPAC
- 5-amino-2-(4-aminophenyl)chromen-4-one
- English name
- 4H-1-Benzopyran-4-one,5-amino-2-(4-aminophenyl)-(9CI)
- Molecular formula
- C15H12N2O2
- Molecular weight
- 252.27
Names & synonyms
130599-46-1CHEMBL564155-amino-2-(4-aminophenyl)chromen-4-one5,4'-diamino-flavone4h-1-benzopyran-4-one,5-amino-2-(4-aminophenyl)-SCHEMBL15607034H-1-Benzopyran-4-one,5-amino-2-(4-aminophenyl)-(9CI)XUEFLGITUSFBIL-UHFFFAOYSA-NBDBM50470905DB-2723705-amino-2-(4-aminophenyl)-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 5-amino-2-(4-aminophenyl)-
Database identifiers
- CAS
130599-46-1- ChEMBL
CHEMBL56415- Nikkaji
- J774.969D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
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Compound notes
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