SpectraBase Spectrum ID |
EjuRkuED1G1 |
Name |
N,N,N',N'-Tetraanisyl-3,3'-Diaminobiphenyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H36N2O4 |
InChI |
InChI=1S/C40H36N2O4/c1-43-37-19-11-31(12-20-37)41(32-13-21-38(44-2)22-14-32)35-9-5-7-29(27-35)30-8-6-10-36(28-30)42(33-15-23-39(45-3)24-16-33)34-17-25-40(46-4)26-18-34/h5-28H,1-4H3 |
InChIKey |
WRNYEPNGVWCXCA-UHFFFAOYSA-N |
Molecular Weight |
608.738 g/mol |
SMILES |
c1(N(c2ccc(cc2)OC)c2ccc(cc2)OC)cc(-c2cc(N(c3ccc(cc3)OC)c3ccc(cc3)OC)ccc2)ccc1 |
SPLASH |
splash10-0a4i-0010009000-4328d5904e8966e24d48 |
Source of Spectrum |
KC-0-1412-7 |
Synonyms |
N(3),N(3),N(3)',N(3)'-tetrakis(4-methoxyphenyl)[1,1'-biphenyl]-3,3'-diamine
N-{3'-[bis(4-methoxyphenyl)amino][1,1'-biphenyl]-3-yl}-N,N-bis(4-methoxyphenyl)amine
3-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline
3-[3-[bis(4-methoxyphenyl)amino]phenyl]-N,N-bis(4-methoxyphenyl)aniline |
Wiley ID |
822459 |