Identification
Name |
2-(Bis(4-Chlorophenyl)Methyl)-N4-(3-(Bis(4-Chlorophenyl)Methyl)-4-(Dimethylamino)Phenyl)-N1,N1-Dimethyl-1,4-Benzenediamine |
Synonyms |
2-[Bis(4-Chlorophenyl)Methyl]-N'-[3-[Bis(4-Chlorophenyl)Methyl]-4-Dimethylamino-Phenyl]-N,N-Dimethyl-Benzene-1,4-Diamine; Bis[3-[Bis(4-Chlorophenyl)Methyl]-4-Dimethylamino-Phenyl]Amine; 1,4-Benzenediamine, 2-(Bis(4-Chlorophenyl)Methyl)-N4-(3-(Bis(4-Chloroph |
|
Molecular Structure |
 |
Molecular Formula |
C42H37Cl4N3 |
Molecular Weight |
725.59 |
CAS Registry Number |
99123-36-1 |
SMILES |
C1=C(C=CC(=C1)C(C2=C(C=CC(=C2)NC3=CC=C(C(=C3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N(C)C)N(C)C)C6=CC=C(C=C6)Cl)Cl |
InChI |
1S/C42H37Cl4N3/c1-48(2)39-23-21-35(25-37(39)41(27-5-13-31(43)14-6-27)28-7-15-32(44)16-8-28)47-36-22-24-40(49(3)4)38(26-36)42(29-9-17-33(45)18-10-29)30-11-19-34(46)20-12-30/h5-26,41-42,47H,1-4H3 |
InChIKey |
BGFTWECWAICPDG-UHFFFAOYSA-N |
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