[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane)

Catalog Number

ACM121207316-4

CAS

121207-31-6

Structure

Synonyms

4,4-Difluoro-1,3,5,7,8-Pentamethyl-4-Bora-3a,4a-Diaza-s-lndacene

IUPAC Name

2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

Molecular Weight

262.1

Molecular Formula

C14H17BF2N2

Canonical SMILES

[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C)C)C)(F)F

InChI

InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3

InChI Key

DRJHPEGNOPSARR-UHFFFAOYSA-N

Melting Point

257 °C

Purity

95%+

Emission Maximum

503 nm

Excitation Maximum

493 nm

Packaging

10 mg

• Catalog Number: ACM121207316-4
• CAS: 121207-31-6
• Synonyms: 4,4-Difluoro-1,3,5,7,8-Pentamethyl-4-Bora-3a,4a-Diaza-s-lndacene
• IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
• Molecular Weight: 262.1
• Molecular Formula: C14H17BF2N2
• Canonical SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C)C)C)(F)F
• InChI: InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3
• InChI Key: DRJHPEGNOPSARR-UHFFFAOYSA-N
• Melting Point: 257 °C
• Purity: 95%+
• Emission Maximum: 503 nm
• Excitation Maximum: 493 nm
• Packaging: 10 mg