Basic information
- CAS
52378-03-7- Standard SMILES
CNCC1COC2(O1)c1ccccc1CCc1ccccc12.O=C(O)/C=C\C(=O)O- InChIKey
BLBSCAYCUDWNQZ-BTJKTKAUSA-N- Molecular formula
- C23H25NO6
- Average molar mass
- 411.4 g/mol
- Monoisotopic mass
- 411.16818752
Names & identifiers
- Preferred name
- Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 10,11-dihydro-4'-(methylamino)methyl-, maleate
- IUPAC
- (Z)-but-2-enedioic acid;N-methyl-1-spiro[1,3-dioxolane-2,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-4-ylmethanamine
Names & synonyms
52378-03-7Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 10,11-dihydro-4'-(methylamino)methyl-, maleateRefChem:1098947
Database identifiers
- CAS
52378-03-7- PubChem CID
- 6437005
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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