- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 2465-27-2Basic Yellow 2
- 24653-75-62-Propanone, 1-mercapto-
- 246538-85-2Alcohols,C30-50, ethoxylated
- 24653-99-4Benzenepropanoicacid, a,b-dibromo-4-chloro-
- 246543-68-08-Oxabicyclo[3.2.1]octane-3-carboxylicacid, 3-amino-, ethyl ester
- 24654-48-62-Propenenitrile,3-(4-fluorophenyl)-
- 24654-55-52-Propenal,3-(4-fluorophenyl)-
- 24655-82-1Benzeneaceticacid, 2-[(2-cyanoethyl)phenylamino]ethyl ester
- 2465-59-01H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
- 24656-24-4D-Galactose, 2-O-(6-deoxy-α-L-galactopyranosyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-3H-indolium tetrafluoroborate |
EINECS | N/A |
| CAS No. | 246517-73-7 | Density | N/A |
| PSA | 6.25000 | LogP | 10.44820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C38H41BF4N2 | Boiling Point | N/A |
| Molecular Weight | 612.55 | 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-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3H-indolium tetrafluoroborate; |
1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-3H-indolium tetrafluoroborate Specification
The 1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-3H-indolium tetrafluoroborate, with CAS registry number 246517-73-7, has the systematic name of 1,3,3-trimethyl-2-[(E)-2-[(3E)-2-phenyl-3-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclohexen-1-yl]vinyl]indol-1-ium tetrafluoroborate. And the chemical formula of this chemical is C38H41BF4N2.
Physical properties of 1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-3H-indolium tetrafluoroborate: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4.
You can still convert the following datas into molecular structure:
(1)SMILES: [B-](F)(F)(F)F.CC1(c2ccccc2[N+](=C1C=CC3=C(C(=CC=C4C(c5ccccc5N4C)(C)C)CCC3)c6ccccc6)C)C
(2)InChI: InChI=1/C38H41N2.BF4/c1-37(2)30-19-10-12-21-32(30)39(5)34(37)25-23-28-17-14-18-29(36(28)27-15-8-7-9-16-27)24-26-35-38(3,4)31-20-11-13-22-33(31)40(35)6;2-1(3,4)5/h7-13,15-16,19-26H,14,17-18H2,1-6H3;/q+1;-1
(3)InChIKey: SDMBNWXOOSXOML-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C38H41N2.BF4/c1-37(2)30-19-10-12-21-32(30)39(5)34(37)25-23-28-17-14-18-29(36(28)27-15-8-7-9-16-27)24-26-35-38(3,4)31-20-11-13-22-33(31)40(35)6;2-1(3,4)5/h7-13,15-16,19-26H,14,17-18H2,1-6H3;/q+1;-1
(5)Std. InChIKey: SDMBNWXOOSXOML-UHFFFAOYSA-N
What can I do for you?
Get Best Price
