DiI

Catalog Number

ACM41085998-1

CAS

41085-99-8

Structure

Synonyms

DiIC18(3

IUPAC Name

2-[3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchlorate

Molecular Weight

933.88

Molecular Formula

C59H97ClN2O4

Canonical SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCCCCCCCCCCCCC)(C)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C59H97N2.ClHO4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-50-60-54-46-39-37-44-52(54)58(3,4)56(60)48-43-49-57-59(5,6)53-45-38-40-47-55(53)61(57)51-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;2-1(3,4)5/h37-40,43-49H,7-36,41-42,50-51H2,1-6H3;(H,2,3,4,5)/q+1;/p-1

InChI Key

JVXZRNYCRFIEGV-UHFFFAOYSA-M

Melting Point

68 °C

Purity

95%+

Appearance

Crystals or powder

Storage

2 - 8 °C

Emission Maximum

565 nm

Excitation Maximum

549 nm

Packaging

10 mg

• Catalog Number: ACM41085998-1
• CAS: 41085-99-8
• Synonyms: DiIC18(3
• IUPAC Name: 2-[3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchlorate
• Molecular Weight: 933.88
• Molecular Formula: C59H97ClN2O4
• Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCCCCCCCCCCCCC)(C)C.[O-]Cl(=O)(=O)=O
• InChI: InChI=1S/C59H97N2.ClHO4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-50-60-54-46-39-37-44-52(54)58(3,4)56(60)48-43-49-57-59(5,6)53-45-38-40-47-55(53)61(57)51-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;2-1(3,4)5/h37-40,43-49H,7-36,41-42,50-51H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
• InChI Key: JVXZRNYCRFIEGV-UHFFFAOYSA-M
• Melting Point: 68 °C
• Purity: 95%+
• Appearance: Crystals or powder
• Storage: 2 - 8 °C
• Emission Maximum: 565 nm
• Excitation Maximum: 549 nm
• Packaging: 10 mg