Basic information
- CAS
6971-13-7- Standard SMILES
CN(C)C1c2cc3ccccc3nc2-c2ccccc2C1(C)C- InChIKey
XMYVYLRYYHOQKI-UHFFFAOYSA-N- Molecular formula
- C21H22N2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.17829871
Names & identifiers
- Preferred name
- n,n,5,5-Tetramethyl-5,6-dihydrobenzo[c]acridin-6-amine
- IUPAC
- N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine
Names & synonyms
6971-13-7n,n,5,5-tetramethyl-5,6-dihydrobenzo[c]acridin-6-amineNSC19831DTXSID40281033NSC-19831
Database identifiers
- CAS
6971-13-7- PubChem CID
- 227779
- DTXSID
DTXSID40281033
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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