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Name |
2-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride |
EINECS | N/A |
CAS No. | 122295-58-3 | Density | g/cm3 |
PSA | 6.25000 | LogP | 5.99190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C35H33 N2 . Cl | Boiling Point | °Cat760mmHg |
Molecular Weight | 517.1 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[3-(3,3-Dimethyl-1-phenyl-2-indolinylidene)propenyl]-3,3-dimethyl-1-phenyl-3H-indoliumchloride (6CI) |
Molecular Structure of 2-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride (CAS No.122295-58-3):
Molecular Formula: C35H33ClN2
Molecular Weight: 517.1029
CAS No: 122295-58-3
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 4
InChI: InChI=1/C35H33N2.ClH/c1-34(2)28-20-11-13-22-30(28)36(26-16-7-5-8-17-26)32(34)24-15-25-33-35(3,4)29-21-12-14-23-31(29)37(33)27-18-9-6-10-19-27;/h5-25H,1-4H3;1H/q+1;/p-1
InChIKey: YLZYSHQUYNERGD-REWHXWOFAV
Std. InChI: InChI=1S/C35H33N2.ClH/c1-34(2)28-20-11-13-22-30(28)36(26-16-7-5-8-17-26)32(34)24-15-25-33-35(3,4)29-21-12-14-23-31(29)37(33)27-18-9-6-10-19-27;/h5-25H,1-4H3;1H/q+1;/p-1
Std. InChIKey: YLZYSHQUYNERGD-UHFFFAOYSA-M
Synonyms of 2-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride (CAS No.122295-58-3): 2-[(E)-3-(3,3-dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride ; 2-[3-(3,3-Dimethyl-1-phenyl-2-indolinylidene)propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride (6CI)