Basic information
- CAS
85304-06-9- Standard SMILES
C=CC=Nc1c2ccccc2nc2ccccc12- InChIKey
YGICOQMRFWUNNU-UHFFFAOYSA-N- Molecular formula
- C16H12N2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.10004839
Names & identifiers
- Preferred name
- 9-Allylideneaminoacridine
- IUPAC
- N-acridin-9-ylprop-2-en-1-imine
- English name
- 9-Acridinamine, N-2-propenylidene-
- Molecular formula
- C16H12N2
- Molecular weight
- 232.28
Names & synonyms
9-Allylideneaminoacridine85304-06-99-Acridinamine, N-2-propenylidene-Acridine, 9-allylideneamino-NIOSH/AR7195000AR719500009-Acridinamine, N-2-propen-1-ylidene-
Database identifiers
- CAS
85304-06-9- PubChem CID
- 150094
- Nikkaji
- J83.945K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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