218598-81-3
Product Name:
N,N'-BIS(4-(2,2-DIPHENYLETHEN-1-YL)PHENYL)-N,N'-BIS(PHENYL)BENZIDINE
Formula:
C64H48N2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 845.1 g/mol |
|---|---|
| XLogP3 | 18.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 13 |
| Exact Mass | 844.381749540 g/mol |
| Monoisotopic Mass | 844.381749540 g/mol |
| Topological Polar Surface Area | 6.5 Ų |
| Heavy Atom Count | 66 |
| Formal Charge | 0 |
| Complexity | 1270 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |