BENZ(c)ACRIDINE, 10,11-DIHYDRO-7-METHYL-
Basic information
- CAS
92145-11-4- Standard SMILES
Cc1c2c(nc3c1ccc1ccccc13)CCC=C2- InChIKey
PHAQLHNQCUGOJS-UHFFFAOYSA-N- Molecular formula
- C18H15N
- Average molar mass
- 245.3 g/mol
- Monoisotopic mass
- 245.12044948
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 10,11-DIHYDRO-7-METHYL-
- IUPAC
- 7-methyl-10,11-dihydrobenzo[c]acridine
Names & synonyms
BENZ(c)ACRIDINE, 10,11-DIHYDRO-7-METHYL-92145-11-4BRN 444318010,11-Dihydro-7-methylbenz(c)acridine7-methyl-10,11-dihydrobenzo[c]acridineDTXSID30238899
Database identifiers
- CAS
92145-11-4- PubChem CID
- 56341
- DTXSID
DTXSID30238899
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
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Compound notes
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