Identification
Name |
2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxoethyl]Phenyl]Phenyl]Acetaldehyde |
Synonyms |
2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxo-Ethyl]Phenyl]Phenyl]Acetaldehyde; 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Keto-Ethyl]Phenyl]Phenyl]Acetaldehyde; 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxo-Ethyl]Phenyl]Phenyl]Ethanal |
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Molecular Structure |
![CAS#: 125518-25-4, 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxoethyl]Phenyl]Phenyl]Acetaldehyde](/moreStructures/125518-25-4.gif) |
Molecular Formula |
C24H28Cl4N2O2 |
Molecular Weight |
518.31 |
CAS Registry Number |
125518-25-4 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)C(C=O)N(CCCl)CCCl)C(C=O)N(CCCl)CCCl |
InChI |
1S/C24H28Cl4N2O2/c25-9-13-29(14-10-26)23(17-31)21-5-1-19(2-6-21)20-3-7-22(8-4-20)24(18-32)30(15-11-27)16-12-28/h1-8,17-18,23-24H,9-16H2 |
InChIKey |
GFRHEOMWAJJZSF-UHFFFAOYSA-N |
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