N-Methylcrinasiadine
Basic information
- CAS
40141-98-8- Standard SMILES
Cn1c(=O)c2cc3c(cc2c2ccccc21)OCO3- InChIKey
CDCHSQZENQTMRA-UHFFFAOYSA-N- Molecular formula
- C15H11NO3
- Average molar mass
- 253.25 g/mol
- Monoisotopic mass
- 253.07389321
Overview
5-Methyl-9H-[1,3]dioxolo[4,5-j]phenanthridin-6(5H)-one has been reported in Lapiedra martinezii and Zephyranthes candida with data available.
Names & identifiers
- Preferred name
- N-Methylcrinasiadine
- IUPAC
- 5-methyl-[1,3]dioxolo[4,5-j]phenanthridin-6-one
Names & synonyms
N-Methylcrinasiadine40141-98-85-methyl-[1,3]dioxolo[4,5-j]phenanthridin-6-one5-methyl-(1,3)dioxolo(4,5-j)phenanthridin-6-oneRefChem:927261NSC270700CHEMBL2208201DTXSID503134955-Methyl-9H-[1,3]dioxolo[4,5-j]phenanthridin-6(5H)-oneNSC-270700
Database identifiers
- CAS
40141-98-8- PubChem CID
- 321176
- DTXSID
DTXSID50313495- ChEMBL
CHEMBL2208201- Nikkaji
- J1.647.757E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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