Basic information
- Standard SMILES
CCN(CC)c1ccc(C2(N(c3ccc(N(C)C)cc3)c3ccc(N(C)C)cc3)OC(=O)c3ccccc32)c(C)c1- InChIKey
RBPYWTLSOJSONJ-UHFFFAOYSA-N- Molecular formula
- C35H40N4O2
- Average molar mass
- 548.7 g/mol
Names & identifiers
- Preferred name
- 3-[4-(Diethylamino)-2-methylphenyl]-3-{bis[4-(dimethylamino)phenyl]amino}phthalide
- IUPAC
- 3-[4-(diethylamino)-2-methylphenyl]-3-[4-(dimethylamino)-N-[4-(dimethylamino)phenyl]anilino]-2-benzofuran-1-one
Names & synonyms
SCHEMBL11379713RBPYWTLSOJSONJ-UHFFFAOYSA-N3-[4-(diethylamino)-2-methylphenyl]-3-{bis[4-(dimethylamino)phenyl]amino}phthalide
Database identifiers
- PubChem CID
- 15519333
- Nikkaji
- J1.543.053B
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 817
Related reactions
4 records
Compound notes
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