| SpectraBase Spectrum ID |
KqK7XVqC2Qj |
| Name |
1,2,3-tris(Phenylimino)-1,3-diphenylpropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H25N3 |
| InChI |
InChI=1S/C33H25N3/c1-6-16-26(17-7-1)31(34-28-20-10-3-11-21-28)33(36-30-24-14-5-15-25-30)32(27-18-8-2-9-19-27)35-29-22-12-4-13-23-29/h1-25H/b34-31+,35-32+ |
| InChIKey |
PIEVGOJRAQKXQJ-UTMVNRITSA-N |
| Molecular Weight |
463.584 g/mol |
| SMILES |
C(\C(=N\c1ccccc1)c1ccccc1)(\C(=N\c1ccccc1)c1ccccc1)=Nc1ccccc1 |
| SPLASH |
splash10-03xr-0000900000-e1e34d1767c7601d52d4 |
| Source of Spectrum |
C-119-8129-1 |
| Wiley ID |
1699310 |
