Identification
Name |
2-[1,3-Bis[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyl]-1,3-Diazinan-2-Yl]-4-Nitro-Phenol |
Synonyms |
2-[1,3-Bis[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyl]Hexahydropyrimidin-2-Yl]-4-Nitro-Phenol; 2-[1,3-Bis[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyl]-2-Hexahydropyrimidinyl]-4-Nitrophenol; 2-[1,3-Bis[4-[Bis(2-Chloroethyl)Amino]Benzyl]Hexahydropyrimidin-2-Yl]-4-Nitro-Phenol |
|
Molecular Structure |
![CAS#: 16757-47-4, 2-[1,3-Bis[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyl]-1,3-Diazinan-2-Yl]-4-Nitro-Phenol](/moreStructures/16757-47-4.gif) |
Molecular Formula |
C32H39Cl4N5O3 |
Molecular Weight |
683.50 |
CAS Registry Number |
16757-47-4 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1C2N(CCCN2CC3=CC=C(N(CCCl)CCCl)C=C3)CC4=CC=C(N(CCCl)CCCl)C=C4)O |
InChI |
1S/C32H39Cl4N5O3/c33-12-18-37(19-13-34)27-6-2-25(3-7-27)23-39-16-1-17-40(32(39)30-22-29(41(43)44)10-11-31(30)42)24-26-4-8-28(9-5-26)38(20-14-35)21-15-36/h2-11,22,32,42H,1,12-21,23-24H2 |
InChIKey |
RJEHJKLRNAYANU-UHFFFAOYSA-N |
|