7-Methylbenz(c)acridine-5,6-oxide
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Basic information
- CAS
76527-87-2- Standard SMILES
Cc1c2c(nc3ccccc13)-c1ccccc1C1OC21- InChIKey
ZVHRDGGIUBFCTJ-UHFFFAOYSA-N- Molecular formula
- C18H13NO
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.09971404
Overview
structure given in first source; RN given refers to compound with no isomeric designation
Names & identifiers
- Preferred name
- 7-Methylbenz(c)acridine-5,6-oxide
- IUPAC
- 19-methyl-3-oxa-12-azapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-1(19),5,7,9,11,13,15,17-octaene
- English name
- 7-methylbenz(c)acridine-5,6-oxide
- Molecular weight
- 0
Names & synonyms
7-Methylbenz(c)acridine-5,6-oxide7MBAC-5,6-Oxide76527-87-2RefChem:1063691a,11b-Dihydro-11-methylbenz(c)oxireno(a)acridineDTXSID4099788919-methyl-3-oxa-12-azapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-1(19),5,7,9,11,13,15,17-octaene11-Methyl-1a,11b-dihydrobenzo[c]oxireno[a]acridineBenz(c)oxireno(a)acridine, 1a,11b-dihydro-11-methyl-
Database identifiers
- CAS
76527-87-2- PubChem CID
- 3036692
- DTXSID
DTXSID40997889- Nikkaji
- J533.288E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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