847196-57-0
Product Name:
Benzenamine, 4-[6-(5',6'-diphenyl[1,1':2',1''-terphenyl]-3'-yl)-3-pyridinyl]-N,N-dimethyl- (9CI)
Formula:
C43H34N2
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COMPUTED DESCRIPTORS
| Molecular Weight | 578.7 g/mol |
|---|---|
| XLogP3 | 10.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 578.272199093 g/mol |
| Monoisotopic Mass | 578.272199093 g/mol |
| Topological Polar Surface Area | 16.1 Ų |
| Heavy Atom Count | 45 |
| Formal Charge | 0 |
| Complexity | 851 |
| 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 |