Basic information
- CAS
63589-30-0- Standard SMILES
CC1(C)C(C=NNc2ccc3ccccc3c2)=Nc2ccccc21- InChIKey
JZBNZDUYBGAUDX-UHFFFAOYSA-N- Molecular formula
- C21H19N3
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.15789762
Names & identifiers
- Preferred name
- 1H-Indole, 2,3-dihydro-3,3-dimethyl-2-[[2-(2-naphthalenyl)diazenyl]methylene]-
- IUPAC
- N-[(3,3-dimethylindol-2-yl)methylideneamino]naphthalen-2-amine
Names & synonyms
EINECS 264-352-91H-Indole, 2,3-dihydro-3,3-dimethyl-2-((2-naphthalenylazo)methylene)-1H-Indole, 2,3-dihydro-3,3-dimethyl-2-((2-(2-naphthalenyl)diazenyl)methylene)-1H-Indole, 2,3-dihydro-3,3-dimethyl-2-[(2-naphthalenylazo)methylene]-1H-Indole, 2,3-dihydro-3,3-dimethyl-2-[[2-(2-naphthalenyl)diazenyl]methylene]-RefChem:43867663589-30-03,3-Dimethyl-2-[(2-naphthylazo)methylene]indoline3,3-Dimethyl-2-((2-naphthylazo)methylene)indolineHGFPDEVRSZMUMG-UHFFFAOYSA-NDB-304020NS00035501
Database identifiers
- CAS
63589-30-0- PubChem CID
- 112701
- EC Number
- 264-352-9
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 507
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Indole, 2,3-dihydro-3,3-dimethyl-2-[[2-(2-naphthalenyl)diazenyl]methylene]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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