10-(3,5-dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-iumtetrafluoroborate

Catalog Number

ACM1965330599-1

CAS

1965330-59-9

IUPAC Name

10-(3,5-dimethoxyphenyl)-1,3,6,8-tetramethoxy-9-(2,4,6-trimethylphenyl)acridin-10-ium;tetrafluoroborate

Molecular Weight

641.47

Molecular Formula

C34H36BF4NO6

Canonical SMILES

[B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)C2=C3C(=CC(=CC3=[N+](C4=C2C(=CC(=C4)OC)OC)C5=CC(=CC(=C5)OC)OC)OC)OC)C

InChI

InChI=1S/C34H36NO6.BF4/c1-19-10-20(2)31(21(3)11-19)34-32-27(15-25(38-6)17-29(32)40-8)35(22-12-23(36-4)14-24(13-22)37-5)28-16-26(39-7)18-30(41-9)33(28)34;2-1(3,4)5/h10-18H,1-9H3;/q+1;-1

InChI Key

DNLLZEBRIYLUOW-UHFFFAOYSA-N

Melting Point

242 - 247 °C

Purity

95%+

Appearance

Powder or crystals

• Catalog Number: ACM1965330599-1
• CAS: 1965330-59-9
• IUPAC Name: 10-(3,5-dimethoxyphenyl)-1,3,6,8-tetramethoxy-9-(2,4,6-trimethylphenyl)acridin-10-ium;tetrafluoroborate
• Molecular Weight: 641.47
• Molecular Formula: C34H36BF4NO6
• Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)C2=C3C(=CC(=CC3=[N+](C4=C2C(=CC(=C4)OC)OC)C5=CC(=CC(=C5)OC)OC)OC)OC)C
• InChI: InChI=1S/C34H36NO6.BF4/c1-19-10-20(2)31(21(3)11-19)34-32-27(15-25(38-6)17-29(32)40-8)35(22-12-23(36-4)14-24(13-22)37-5)28-16-26(39-7)18-30(41-9)33(28)34;2-1(3,4)5/h10-18H,1-9H3;/q+1;-1
• InChI Key: DNLLZEBRIYLUOW-UHFFFAOYSA-N
• Melting Point: 242 - 247 °C
• Purity: 95%+
• Appearance: Powder or crystals