1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, 4-methylbenzenesulfonate (1:1)

Base Information

• Chemical Name: 1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, 4-methylbenzenesulfonate (1:1)
• CAS No.: 29329-88-2
• Molecular Formula: C37H36N5O3S-
• Molecular Weight: 631.78638
• European Community (EC) Number: 249-561-5
• Mol file: 29329-88-2.mol

Synonyms:29329-88-2;EINECS 249-561-5;1,3-diethyl-2-[(E)-2-(1-methyl-2-phenylindol-3-yl)ethenyl]-2H-imidazo[4,5-b]quinoxaline;4-methylbenzenesulfonate;1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, 4-methylbenzenesulfonate (1:1);1,3-Diethyl-2-(2-(1-methyl-2-phenyl-3-indolyl)vinyl)imidazo(4,5-b)quinoxolinium 4-methylbenzenesulfonate;1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, salt with 4-methylbenzenesulfonic acid (1:1);1H-Imidazo[4,5-b]quinoxalinium, 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, salt with 4-methylbenzenesulfonic acid (1:1);C30H28N5.C7H7O3S;C30-H28-N5.C7-H7-O3-S;1,3-Diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl)-1H-imidazo(4,5-b)quinoxalinium toluene-p-sulphonate;1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-1H-imidazo[4,5-b]quinoxalinium toluene-p-sulphonate

Chemical Property of 1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, 4-methylbenzenesulfonate (1:1)

Chemical Property:

• Vapor Pressure: 1.62E-18mmHg at 25°C
• Boiling Point: 683.1°C at 760 mmHg
• Flash Point: 366.9°C
• PSA: 102.77000
• LogP: 8.60410
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 630.25388620
• Heavy Atom Count: 46
• Complexity: 899

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(N(C2=NC3=CC=CC=C3N=C21)CC)C=CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6.CC1=CC=C(C=C1)S(=O)(=O)[O-]
• Isomeric SMILES: CCN1C(N(C2=NC3=CC=CC=C3N=C21)CC)/C=C/C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6.CC1=CC=C(C=C1)S(=O)(=O)[O-]