Registration Dossier
Registration Dossier
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EC number: 255-288-2 | CAS number: 41272-40-6
Reference substances
- IUPAC name:
- Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, acetate (1:1)
Inventory
- EC number:
- 255-288-2
- EC name:
- [4-[α-[4-(dimethylamino)phenyl]benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate
- CAS number:
- 41272-40-6
- CAS number:
- 41272-40-6
Synonyms
- Names:
- (4-(alpha-(4-(Dimethylamino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate
- C.I. Solvent Green 1, acetate salt
- Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)
- Methanaminium, N-[4-[[4-(dimethylamino)phenyl] phenylmethylene]-2,5-cyclohexadien-1-ylidene ]-N-methyl-, acetate
- Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, acetate
- Identifier:
- IUPAC name
- 4-{[4-(dimethylamino)phenyl](phenyl)methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium acetate
- Identifier:
- IUPAC name
- 4-{[4-(dimethylamino)phenyl](phenyl)methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium acetate
- Identifier:
- IUPAC name
- N-(4-{[4-(dimethylamino)phenyl](phenyl)methylene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium acetate
- Identifier:
- IUPAC name
- [4-[α-[4-(dimethylamino)phenyl]benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate
- Identifier:
- common name
- Solvent Green 1, acetate salt
- Identifier:
- other: InChl
- 1S/C23H25N2.C2H4O2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;1-2(3)4/h5-17H,1-4H3;1H3,(H,3,4)/q+1;/p-1
- Identifier:
- other: Molecular formula
- C23H25N2.C2H3O2
- Identifier:
- other: SMILES notation
- CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3.CC(=O)[O-]
- Identifier:
- other: InChl
- InChI=1/C23H25N2.C2H4O2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;1-2(3)4/h5-17H,1-4H3;1H3,(H,3,4)/q+1;/p-1
Molecular and structural information
- Molecular formula:
- C25H28N2O2
- Molecular weight:
- ca. 388.502
- SMILES notation:
- [N+](=C1/C=CC(\C=C1)=C(\c1ccccc1)c1ccc(cc1)N(C)C)(\C)C.C(C)(=O)[O-]
- InChl:
- InChI=1S/C23H25N2.C2H4O2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;1-2(3)4/h5-17H,1-4H3;1H3,(H,3,4)/q+1;/p-1
- Structural formula:
Related substances
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