CAS RN 358727-55-6
CAS RN 358727-55-6
IUPAC Nor:
7-(2,4-dihydroxy-3-{4,4,10,10-tetramethyl-6-oxido-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}cyclobuta-1,3-dien-1-yl)-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-6-olate
Synonymes:
7-(2,4-dihydroxy-3-{4,4,10,10-tetramethyl-6-oxido-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}cyclobuta-1,3-dien-1-yl)-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-6-olate
Poids moléculaire (g/mol):
568.76
Formule moléculaire:
C36H44N2O4
InChi Key:
ZVJJZBXHRPLGNI-UHFFFAOYSA-L
SMILES:
CC1(C)CCN2CCC(C)(C)C3=C([O-])C(=CC1=C23)C1=C(O)C(=C1O)C1=CC2=C3N(CCC2(C)C)CCC(C)(C)C3=C1[O-]
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résultats
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2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™
CAS: 358727-55-6 Formule moléculaire: C36H44N2O4-2 Poids moléculaire (g/mol): 568.758 Clé InChI: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonyme: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine CID PubChem: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C