| CAS Number | 1820608-75-0 |
| Catalog Number | AG00I0I2 |
| Chemical Name | Bis[4-Benzyloxy-3-(dimethylamino)phenyl]methane |
| IUPAC Name | 5-[[3-(dimethylamino)-4-phenylmethoxyphenyl]methyl]-N,N-dimethyl-2-phenylmethoxyaniline |
| InChI | InChI=1S/C31H34N2O2/c1-32(2)28-20-26(15-17-30(28)34-22-24-11-7-5-8-12-24)19-27-16-18-31(29(21-27)33(3)4)35-23-25-13-9-6-10-14-25/h5-18,20-21H,19,22-23H2,1-4H3 |
| InChI Key | FJWUVBAWPUDCCF-UHFFFAOYSA-N |
| MDL Number | MFCD28385209 |
| Molecular Formula | C31H34N2O2 |
| Molecular Weight | 466.6139 |
| SMILES | CN(c1cc(ccc1OCc1ccccc1)Cc1ccc(c(c1)N(C)C)OCc1ccccc1)C |
| Synonyms | 5,5'-Methylenebis(2-(benzyloxy)-N,N-dimethylaniline),
1820608-75-0,
ZINC217047144,
Bis[4-Benzyloxy-3-(dimethylamino)phenyl]methane,
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| Complexity | 535 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 466.262g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 466.625g/mol |
| Monoisotopic Mass | 466.262g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7 |
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Certificate of Analysis
Lot Number