Basic information
- Standard SMILES
c1ccc(N(c2ccccc2)c2cccc3c2ccc2cc4ccccc4cc23)cc1- InChIKey
VJBFFQIUWZRPQY-UHFFFAOYSA-N- Molecular formula
- C30H21N
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 4-(Diphenylamino)benz[a]anthracene
- IUPAC
- N,N-diphenylbenzo[a]anthracen-4-amine
Names & synonyms
SCHEMBL2995187VJBFFQIUWZRPQY-UHFFFAOYSA-N4-(diphenylamino)benz[a]anthracene
Database identifiers
- PubChem CID
- 59412792
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 555
Related reactions
1 records
Compound notes
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