Basic information
- Standard SMILES
Cc1cccc(N(c2cccc(C)c2)c2cccc3c2ccc2cc4ccccc4cc23)c1- InChIKey
ASSQWKKNRZCLOQ-UHFFFAOYSA-N- Molecular formula
- C32H25N
- Average molar mass
- 423.5 g/mol
Names & identifiers
- Preferred name
- 4-(Bis(3-methylphenyl)amino)benz[a]-anthracene
- IUPAC
- N,N-bis(3-methylphenyl)benzo[a]anthracen-4-amine
Names & synonyms
SCHEMBL2991928ASSQWKKNRZCLOQ-UHFFFAOYSA-N4-(bis(3-methylphenyl)amino)benz[a]-anthracene
Database identifiers
- PubChem CID
- 59412657
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 620
Related reactions
1 records
Compound notes
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