| CAS Number | 897671-79-3 |
| Catalog Number | AG00H2T1(AGN-PC-0WOK16) |
| Chemical Name | Benzenamine, 4-(2-naphthalenyl)-N-phenyl |
| IUPAC Name | 4-naphthalen-2-yl-N-phenylaniline |
| InChI | InChI=1S/C22H17N/c1-2-8-21(9-3-1)23-22-14-12-18(13-15-22)20-11-10-17-6-4-5-7-19(17)16-20/h1-16,23H |
| InChI Key | DWOMBPYCHOPPQS-UHFFFAOYSA-N |
| MDL Number | MFCD30478546 |
| Molecular Formula | C22H17N |
| Molecular Weight | 295.3771 |
| SMILES | C1(NC2=CC=CC=C2)=CC=C(C3=CC=C4C=CC=CC4=C3)C=C1 |
| Synonyms | Benzenamine, 4-(2-naphthalenyl)-N-phenyl-,
SCHEMBL10136279,
897671-79-3,
|
| Complexity | 351 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 295.385g/mol |
| Monoisotopic Mass | 295.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.3 |
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