Name | 2,2'-bis-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-1,1'-p-phenylene-bis-ethanone |
---|---|
Synonyms | 1.4-Bis-[1.3.3-trimethyl-indolinyliden-(2)-acetyl]-benzol |
Molecular Formula | C32H32N2O2 |
---|---|
Molecular Weight | 476.60900 |
Exact Mass | 476.24600 |
PSA | 40.62000 |
LogP | 6.80500 |
Precursor 0 | |
---|---|
DownStream 2 | |