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| Name |
1,3,3-Trimethyl-2-((E)-2-(2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-3H-indolium tetrafluoroborate |
EINECS | N/A |
| CAS No. | 262607-20-5 | Density | N/A |
| PSA | 6.25000 | LogP | 11.21130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C41H41BF4N2 | Boiling Point | N/A |
| Molecular Weight | 648.58 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3,3-trimethyl-2-((E)-2-{2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl}ethenyl)-3H-indolium tetrafluoroborate;3H-Indolium, 2-[2-[3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(1-naphthalenyl)-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethyl-, tetrafluoroborate(1-) (9CI); |
1,3,3-Trimethyl-2-((E)-2-(2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-3H-indolium tetrafluoroborate Specification
The 1,3,3-Trimethyl-2-((E)-2-(2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-3H-indolium tetrafluoroborate, with the CAS registry number 262607-20-5, has the systematic name of 1,3,3-trimethyl-2-[(E)-2-[(3E)-2-(1-naphthyl)-3-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclopenten-1-yl]vinyl]indol-1-ium tetrafluoroborate. And the molecular formula of the chemical is C41H41BF4N2.
The characteristics of 1,3,3-Trimethyl-2-((E)-2-(2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-3H-indolium tetrafluoroborate are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [B-](F)(F)(F)F.CC1(c2ccccc2[N+](=C1C=CC3=C(C(=CC=C4C(c5ccccc5N4C)(C)C)CC3)c6cccc7c6cccc7)C)C
(2)InChI: InChI=1/C41H41N2.BF4/c1-40(2)33-18-9-11-20-35(33)42(5)37(40)26-24-29-22-23-30(39(29)32-17-13-15-28-14-7-8-16-31(28)32)25-27-38-41(3,4)34-19-10-12-21-36(34)43(38)6;2-1(3,4)5/h7-21,24-27H,22-23H2,1-6H3;/q+1;-1
(3)InChIKey: WCOWRBMBEQBWIW-UHFFFAOYAX
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