9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium inner salt, 98%, 98%

cas: 116450-56-7 — see every product listed under this CAS number, including other names

9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium inner salt, 98%, 98% (CAS 116450-56-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Chemat.

• 2D
• 3D

2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoic acid chloride (CAS 116450-56-7) is a chemical compound with the molecular formula C32H31ClN2O3 and a molecular weight of 527.0 g/mol. IUPAC name: 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoic acid chloride. InChIKey: ANORACDFPHMJSX-UHFFFAOYSA-N.

Identity

Molecular formula	C32H31ClN2O3
Molecular weight	527.0 g/mol
IUPAC name	2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoic acid chloride
InChIKey	ANORACDFPHMJSX-UHFFFAOYSA-N
SMILES	C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[Cl-]

Computed by PubChem (NCBI)

Synonyms: Rhodamine 101, Rodamine 101, Rhodamine 640, Rhodamine 101 chloride, Rhodamine 101 (chloride), Rhodamine 101;Rhodamine 640, Rhodamine 640 (chloride), orb3029181

Related forms of this compound

2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoic acid chloride C₃₂H₃₁ClN₂O₃