Identification | Back Directory | [Name]
1,3-BIS(2-HYDROXY-4-DIETHYLAMINO-PHENYL)-2-OXO-CYCLOBUTENYLIUM-4-OLAT | [CAS]
68842-66-0 | [Synonyms]
S2087 2,4-Bis[4-(diethylamino)- 2,4-Bis[4-(diethylaMino)-2-hydroxyphenyl]squaraine 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine > 1,3-BIS(2-HYDROXY-4-DIETHYLAMINO-PHENYL)-2-OXO-CYCLOBUTENYLIUM-4-OLAT 2,4 bis(2-hydroxy 4-diethylaminophenyl)-1,3-cyclobutadienediylium 1,3-diolate 1-(4-Diethylamino-2-hydroxyphenyl)-3-(4-diethylimmonium-2-hydroxycyclohexa-2,5-dien-1-ylidene)-2-oxo-cyclobuten-4-olate | [Molecular Formula]
C24H28N2O4 | [MDL Number]
MFCD00142492 | [MOL File]
68842-66-0.mol | [Molecular Weight]
408.49 |
Chemical Properties | Back Directory | [Melting point ]
480 °C | [form ]
powder to crystal | [color ]
Green to Dark green | [Appearance]
Green to Dark green powder to crystal | [InChI]
InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14H,5-8H2,1-4H3,(H2,27,28,29,30) | [InChIKey]
CLDAPFJMPWKIBF-UHFFFAOYSA-N | [SMILES]
C1(=C(C(=C2C=CC(=[N+](CC)CC)C=C2O)C1=O)[O-])C1=CC=C(N(CC)CC)C=C1O |c:2,t:6| |
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