| SpectraBase Spectrum ID |
2lwgmkQzjw7 |
| Name |
Benzenamine, 4,4',4''-methylidynetris[N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H31N3 |
| InChI |
InChI=1S/C37H31N3/c1-4-10-31(11-5-1)38-34-22-16-28(17-23-34)37(29-18-24-35(25-19-29)39-32-12-6-2-7-13-32)30-20-26-36(27-21-30)40-33-14-8-3-9-15-33/h1-27,37-40H |
| InChIKey |
YGOMNMVFWITVOB-UHFFFAOYSA-N |
| Molecular Weight |
517.676 g/mol |
| SMILES |
N(c1ccccc1)c1ccc(C(c2ccc(cc2)Nc2ccccc2)c2ccc(Nc3ccccc3)cc2)cc1 |
| SPLASH |
splash10-02ta-7906010000-f299474456a8d530f108 |
| Source of Spectrum |
JX-2015-4-1040 |
| Synonyms |
4,4',4''-methanetriyltris(N-phenylaniline)
4-[bis(4-anilinophenyl)methyl]-N-phenylaniline
4-[bis(4-anilinophenyl)methyl]-N-phenyl-aniline
4-[bis(4-phenylazanylphenyl)methyl]-N-phenyl-aniline |
| Wiley ID |
1726443 |
