SpectraBase Spectrum ID |
4pEcTrlldQ |
Name |
Benzenamine, 4,4'-(chlorophenylgermylene)bis[N,N-diethyl-3-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H37ClGeN2 |
InChI |
InChI=1S/C28H37ClGeN2/c1-7-31(8-2)25-16-18-27(22(5)20-25)30(29,24-14-12-11-13-15-24)28-19-17-26(21-23(28)6)32(9-3)10-4/h11-21H,7-10H2,1-6H3 |
InChIKey |
ZCUZMDSQTQLOLS-UHFFFAOYSA-N |
Molecular Weight |
509.702 g/mol |
SMILES |
CCN(CC)c1cc(c(cc1)[Ge](Cl)(c1ccccc1)c1ccc(cc1C)N(CC)CC)C |
SPLASH |
splash10-08fs-1536590000-7b3d3401e43e37a22f90 |
Source of Spectrum |
JX-2015-4-991 |
Synonyms |
4,4'-(chloro(phenyl)germanediyl)bis(N,N-diethyl-3-methylaniline)
4,4'-[chloro(phenyl)germanediyl]bis(N,N-diethyl-3-methylaniline)
4-[chloro-[4-(diethylamino)-2-methylphenyl]-phenylgermyl]-N,N-diethyl-3-methylaniline
4-[chloro-[4-(diethylamino)-2-methyl-phenyl]-phenyl-germyl]-N,N-diethyl-3-methyl-aniline
4-[chloranyl-[4-(diethylamino)-2-methyl-phenyl]-phenyl-germyl]-N,N-diethyl-3-methyl-aniline |
Wiley ID |
1726398 |