2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium

Catalog Number

ACM766503382

CAS

766503-38-2

Synonyms

2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium

IUPAC Name

6-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoicacid

Molecular Weight

483.7

Molecular Formula

C32H39N2O2+

Canonical SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCCC(=O)O)(C)C)C)C

InChI

InChI=1S/C32H38N2O2/c1-31(2)24-16-11-13-18-26(24)33(5)28(31)20-8-6-9-21-29-32(3,4)25-17-12-14-19-27(25)34(29)23-15-7-10-22-30(35)36/h6,8-9,11-14,16-21H,7,10,15,22-23H2,1-5H3/p+1

InChI Key

ADUITIIKCJOZSC-UHFFFAOYSA-O

Purity

95%

Appearance

Dark blue powder

Storage

-20 °C in the dark

Emission Maximum

662 nm

Excitation Maximum

646 nm

• Catalog Number: ACM766503382
• CAS: 766503-38-2
• Synonyms: 2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium
• IUPAC Name: 6-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoicacid
• Molecular Weight: 483.7
• Molecular Formula: C32H39N2O2+
• Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCCC(=O)O)(C)C)C)C
• InChI: InChI=1S/C32H38N2O2/c1-31(2)24-16-11-13-18-26(24)33(5)28(31)20-8-6-9-21-29-32(3,4)25-17-12-14-19-27(25)34(29)23-15-7-10-22-30(35)36/h6,8-9,11-14,16-21H,7,10,15,22-23H2,1-5H3/p+1
• InChI Key: ADUITIIKCJOZSC-UHFFFAOYSA-O
• Purity: 95%
• Appearance: Dark blue powder
• Storage: -20 °C in the dark
• Emission Maximum: 662 nm
• Excitation Maximum: 646 nm