Product Information
Chemical Formula: | C46H51BF2I2N2 |
---|---|
Molecular Weight: | 934.5 g/mol |
Synonyms: | 4,12-bis[2-(4-tert-butylphenyl)ethenyl]-8-(3,5-diiodo-4-methylphenyl)-5,11-diethyl-2,2-difluoro-6,10-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene |
MDL No.: | MFCD31811569 |
EINECS / EC No.: | N/A |
Pubchem CID: | 145997018 |
IUPAC Name: | 4,12-bis[2-(4-tert-butylphenyl)ethenyl]-8-(3,5-diiodo-4-methylphenyl)-5,11-diethyl-2,2-difluoro-6,10-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene |
Standard InchI: | InChI=1S/C46H51BF2I2N2/c1-12-36-28(3)43-42(33-26-38(50)30(5)39(51)27-33)44-29(4)37(13-2)41(25-19-32-16-22-35(23-17-32)46(9,10)11)53(44)47(48,49)52(43)40(36)24-18-31-14-20-34(21-15-31)45(6,7)8/h14-27H,12-13H2,1-11H3 |
InchI Key: | IWXRBMXWASTYHN-UHFFFAOYSA-N |
SMILES: | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C=CC4=CC=C(C=C4)C(C)(C)C)C5=CC(=C(C(=C5)I)C)I)C)CC)C=CC6=CC=C(C=C6)C(C)(C)C)(F)F |
Appearance: | Dark green powder |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.