Rhodamine 3G
Basic information
- CAS
6232-60-6- Standard SMILES
CCOC(=O)c1ccccc1-c1c2ccc(=[N+](C)C)cc-2oc2cc(N)c(C)cc12.[Cl-]- InChIKey
CPUMJJMOTBXNBQ-UHFFFAOYSA-N- Molecular formula
- C25H25ClN2O3
- Average molar mass
- 436.9 g/mol
- Monoisotopic mass
- 436.1553704
Overview
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Names & identifiers
- Preferred name
- Rhodamine 3G
- IUPAC
- [6-amino-9-(2-ethoxycarbonylphenyl)-7-methylxanthen-3-ylidene]-dimethylazanium chloride
Names & synonyms
Rhodamine 3G6232-60-6[6-amino-9-(2-ethoxycarbonylphenyl)-7-methylxanthen-3-ylidene]-dimethylazanium;chlorideRh-3GSCHEMBL29880056Xanthylium, 3-amino-6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-2-methyl-, chloride
Database identifiers
- CAS
6232-60-6- PubChem CID
- 65198
Properties
Computed structural properties
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 818
Related reactions
0 records
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Compound notes
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