Basic information
- Standard SMILES
C=CC(=O)OCCCCCCOc1ccc(N=Nc2ccc(N=Nc3ccc(N(C)C)c4ccccc34)cc2)c2ccccc12- InChIKey
PLCDRPBRCFDFHP-UHFFFAOYSA-N- Molecular formula
- C37H37N5O3
- Average molar mass
- 599.7 g/mol
- Monoisotopic mass
- 599.28964006
Names & identifiers
- Preferred name
- 1-[4-(4-(Dimethylamino)naphthylazo)-phenylazo]-4-(6-acryloyloxyhexyloxy)naphtalene
- IUPAC
- 6-[4-[[4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]naphthalen-1-yl]oxyhexyl prop-2-enoate
Names & synonyms
SCHEMBL5045995SCHEMBL5045997PLCDRPBRCFDFHP-UHFFFAOYSA-N1-[4-(4-(dimethylamino)naphthylazo)-phenylazo]-4-(6-acryloyloxyhexyloxy)naphtalene
Database identifiers
- PubChem CID
- 17838591
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 964
Related reactions
1 records
Compound notes
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