| SpectraBase Spectrum ID |
IyTzXA9fgIA |
| Name |
[2-(Benzoylmethylene)triphenylphosphorane] - [o-(4"-methylphenyl)benzophenone] - oxime |
| Alternate Name(s) |
(2-Benzoylmethylenetriphenylphosphorane) o-(4-methylphenyl)benzophenone oxime
[2-(Benzoylmethylene)triphenylphosphorane]-[o-(4''-methylphenyl)benzophenone]- oxime
1-[2-[(E)-hydroxyimino-(4-methylphenyl)methyl]phenyl]-3-phenyl-2-triphenylphosphoranylidenepropane-1,3-dione
1-[2-[(E)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione
1-[2-[(E)-N-hydroxy-C-(p-tolyl)carbonimidoyl]phenyl]-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione
1-[2-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H32NO3P |
| InChI |
InChI=1S/C41H32NO3P/c1-30-26-28-31(29-27-30)38(42-45)36-24-14-15-25-37(36)40(44)41(39(43)32-16-6-2-7-17-32)46(33-18-8-3-9-19-33,34-20-10-4-11-21-34)35-22-12-5-13-23-35/h2-29,45H,1H3/b42-38+ |
| InChIKey |
HDAAOEQIPOGWKM-WUHPQKATSA-N |
| Molecular Weight |
617.685 g/mol |
| SMILES |
O\N=C\(c1c(C(C(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)c2ccccc2)=O)cccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0009232000-900e9014385efd2442a4 |
| Source of Spectrum |
U1-2002-1700-9 |
| Wiley ID |
1522470 |
![[2-(Benzoylmethylene)triphenylphosphorane] - [o-(4"-methylphenyl)benzophenone] - oxime](/api/spectrum/IyTzXA9fgIA/structure.png?h=300&w=458 "[2-(Benzoylmethylene)triphenylphosphorane] - [o-(4\"-methylphenyl)benzophenone] - oxime")
