Identification
Name |
4-[Bis(2-Hydroxyethyl)Amino]-alpha,alpha-Bis[4-[Bis(2-Hydroxyethyl)Amino]Phenyl]Benzeneacetonitrile |
Synonyms |
2-[4-(Bis(2-Hydroxyethyl)Amino)-2,6-Bis[4-(Bis(2-Hydroxyethyl)Amino)Phenyl]Phenyl]Ethanenitrile; Benzeneacetonitrile, 4-(Bis(2-Hydroxyethyl)Amino)-Alpha,Alpha-Bis(4-(Bis(2-Hydroxyethyl)Amino)Phenyl)- |
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Molecular Structure |
![CAS#: 22254-88-2, 4-[Bis(2-Hydroxyethyl)Amino]-alpha,alpha-Bis[4-[Bis(2-Hydroxyethyl)Amino]Phenyl]Benzeneacetonitrile](/moreStructures/22254-88-2.gif) |
Molecular Formula |
C32H42N4O6 |
Molecular Weight |
578.71 |
CAS Registry Number |
22254-88-2 |
SMILES |
C1=C(C(=C(C=C1N(CCO)CCO)C2=CC=C(C=C2)N(CCO)CCO)CC#N)C3=CC=C(C=C3)N(CCO)CCO |
InChI |
1S/C32H42N4O6/c33-10-9-30-31(25-1-5-27(6-2-25)34(11-17-37)12-18-38)23-29(36(15-21-41)16-22-42)24-32(30)26-3-7-28(8-4-26)35(13-19-39)14-20-40/h1-8,23-24,37-42H,9,11-22H2 |
InChIKey |
CDUWPUXWSJLPJR-UHFFFAOYSA-N |
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