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Basic information
- CAS
56821-00-2- Standard SMILES
CC(C)N=CN1c2ccccc2Cc2ccccc21- InChIKey
ZMUYVKRCVIBJSM-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
Names & identifiers
- Preferred name
- 10-(Isopropyliminomethyl)acridan
- IUPAC
- 1-(9H-acridin-10-yl)-N-propan-2-ylmethanimine
Names & synonyms
10-(Isopropyliminomethyl)acridanN-(10(9H)-Acridinylmethylene)-2-propanamine2-Propanamine, N-(10(9H)-acridinylmethylene)-56821-00-2SCHEMBL11536331ZMUYVKRCVIBJSM-UHFFFAOYSA-N10-[(ISOPROPYLIMINO)METHYL]ACRIDAN
Database identifiers
- CAS
56821-00-2- PubChem CID
- 3044165
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
5 records
Compound notes
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