| SpectraBase Spectrum ID |
Kb4ydaq6Q4N |
| Name |
Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-(9H-fluorene-9,9-diyl)bis(N,N-di-p-tolylaniline)
4,4'-(9H-fluorene-9,9-diyl)bis[N,N-bis(4-methylphenyl)aniline]
4-Methyl-N-[4-[9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-9-fluorenyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[9-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]fluoren-9-yl]phenyl]-N-(p-tolyl)aniline
N-[4-[9-[4-[bis(4-methylphenyl)amino]phenyl]fluoren-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C53H44N2 |
| InChI |
InChI=1S/C53H44N2/c1-37-13-25-43(26-14-37)54(44-27-15-38(2)16-28-44)47-33-21-41(22-34-47)53(51-11-7-5-9-49(51)50-10-6-8-12-52(50)53)42-23-35-48(36-24-42)55(45-29-17-39(3)18-30-45)46-31-19-40(4)20-32-46/h5-36H,1-4H3 |
| InChIKey |
QOQNQVVZWUDVCX-UHFFFAOYSA-N |
| Molecular Weight |
708.949 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(cc1)C1(c2ccc(N(c3ccc(C)cc3)c3ccc(cc3)C)cc2)c2ccccc2-c2ccccc12)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0023200900-0922f0da463058a05085 |
| Source of Spectrum |
JX-2015-4-1456 |
| Wiley ID |
1726839 |
