SpectraBase Spectrum ID |
1MypVnXbhSA |
Name |
3,3'-Methylene-bis(4"-phenylaminonaphthalene-1',2"-dione) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H22N2O4 |
InChI |
InChI=1S/C33H22N2O4/c36-30-24-17-9-7-15-22(24)28(34-20-11-3-1-4-12-20)26(32(30)38)19-27-29(35-21-13-5-2-6-14-21)23-16-8-10-18-25(23)31(37)33(27)39/h1-18,34-35H,19H2 |
InChIKey |
KVUFIJYXLAWDMI-UHFFFAOYSA-N |
Molecular Weight |
510.549 g/mol |
SMILES |
N(C1=C(CC2=C(c3ccccc3C(C2=O)=O)Nc2ccccc2)C(C(c2ccccc12)=O)=O)c1ccccc1 |
SPLASH |
splash10-0006-9000000000-a5827c22836457e4f9be |
Source of Spectrum |
D8-323-437-16 |
Synonyms |
4-Anilino-3-[(1-anilino-3,4-dioxo-3,4-dihydro-2-naphthalenyl)methyl]-1,2-naphthalenedione |
Wiley ID |
1513738 |