Identification
Name |
N-[1,3-Bis[(4-Chlorophenyl)Methoxy]-1,3-Di(Phenyl)Propan-2-Ylidene]Hydroxylamine |
Synonyms |
1,3-Bis[(4-Chlorophenyl)Methoxy]-1,3-Di(Phenyl)Propan-2-One Oxime; 1,3-Bis[(4-Chlorobenzyl)Oxy]-1,3-Di(Phenyl)Propan-2-One Oxime; Cpmb-Oxime |
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Molecular Structure |
![CAS#: 138772-64-2, N-[1,3-Bis[(4-Chlorophenyl)Methoxy]-1,3-Di(Phenyl)Propan-2-Ylidene]Hydroxylamine](/moreStructures/138772-64-2.gif) |
Molecular Formula |
C29H25Cl2NO3 |
Molecular Weight |
506.43 |
CAS Registry Number |
138772-64-2 |
SMILES |
C1=CC=CC=C1C(\C(=N\O)C(C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl |
InChI |
1S/C29H25Cl2NO3/c30-25-15-11-21(12-16-25)19-34-28(23-7-3-1-4-8-23)27(32-33)29(24-9-5-2-6-10-24)35-20-22-13-17-26(31)18-14-22/h1-18,28-29,33H,19-20H2 |
InChIKey |
RRLBHEVNZCMJAC-UHFFFAOYSA-N |
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