Basic information
- CAS
122228-60-8- Standard SMILES
CC1=C(Cn2c3cccc(=O)c-3nc3ccccc32)CCC(C)(C)C1- InChIKey
AMQJGKJHNQVSQU-UHFFFAOYSA-N- Molecular formula
- C22H24N2O
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.18886339
Overview
Lavanducyanin is a member of phenazines.
Names & identifiers
- Preferred name
- Lavanducyanin
- IUPAC
- 5-[(2,4,4-trimethylcyclohexen-1-yl)methyl]phenazin-1-one
- English name
- lavanducyanin
- Molecular weight
- 0
Names & synonyms
Lavanducyanin122228-60-8WS 9659AWS-9659ALG9Y6UJ2UN5-[(2,4,4-trimethylcyclohexen-1-yl)methyl]phenazin-1-one1(5H)-Phenazinone, 5-((2,4,4-trimethyl-1-cyclohexen-1-yl)methyl)-5-((2,4,4-Trimethyl-1-cyclohexen-1-yl)methyl)-1(5H)-phenazinoneDTXSID401535495-((2,4,4-trimethylcyclohexen-1-yl)methyl)phenazin-1-oneRefChem:152546DTXCID5076040
Show more names
X=HYP-02978L-CLavanducyanin (21)5-[(2,4,4-Trimethyl-1-cyclohexen-1-yl)methyl]phenazin-1(5H)-one
YP 02978L-CWS 9659 AUNII-LG9Y6UJ2UNorb1696588SCHEMBL29886269CHEBI:221771AKOS040752449T32604
Database identifiers
- CAS
122228-60-8- PubChem CID
- 129607
- DTXSID
DTXSID40153549- ChEBI
CHEBI:221771- UNII
- LG9Y6UJ2UN
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 708
Physicochemical properties
- FDA UNII
- 9 Y6UJ2UN · LG9Y6UJ2UN
Chemistry & industry
Suppliers2 total
兰州康寓信生物科技有限公司0943-8293106 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…