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| Name |
1,3,3-Trimethyl-2-[(1E,3E,5E)-7-(1,3,3-trimethyl-2,3-dihydro-1H-2-indolyliden)-1,3,5-heptatrienyl]-3H-indolium tetrafluoroborate |
EINECS | N/A |
| CAS No. | 61575-73-3 | Density | N/A |
| PSA | 6.25000 | LogP | 7.99650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C29H33BF4N2 | Boiling Point | N/A |
| Molecular Weight | 496.39 | 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-[(1E,3E,5E)-7-(1,3,3-trimethyl-2,3-dihydro-1H-2-indolyliden)-1,3,5-heptatrienyl]-3H-indolium tetrafluoroborat; |
1,3,3-Trimethyl-2-[(1E,3E,5E)-7-(1,3,3-trimethyl-2,3-dihydro-1H-2-indolyliden)-1,3,5-heptatrienyl]-3H-indolium tetrafluoroborate Specification
The cas register number of 1,3,3-Trimethyl-2-[(1E,3E,5E)-7-(1,3,3-trimethyl-2,3-dihydro-1H-2-indolyliden)-1,3,5-heptatrienyl]-3H-indolium tetrafluoroborate is 61575-73-3. The Systematic name about this chemical is 1,3,3-trimethyl-2-[(1E,3E,5E,7Z)-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3H-indolium tetrafluoroborate.
You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.C[N+]=4c1ccccc1C(C)(C)C=4/C=C/C=C/C=C/C=C3\N(C)c2ccccc2C3(C)C
(2)InChI: InChI=1/C29H33N2.BF4/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;2-1(3,4)5/h7-21H,1-6H3;/q+1;-1
(3)InChIKey: SLTZSTSQCCLQPD-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C29H33N2.BF4/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;2-1(3,4)5/h7-21H,1-6H3;/q+1;-1
(5)Std. InChIKey: SLTZSTSQCCLQPD-UHFFFAOYSA-N
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