[3-[4-[3-(3-phenoxybenzoyl)-1,3-diazinan-1-yl]butyl]-1,3-diazinan-1-yl]-(3-phenoxyphenyl)methanone structure
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Common Name | [3-[4-[3-(3-phenoxybenzoyl)-1,3-diazinan-1-yl]butyl]-1,3-diazinan-1-yl]-(3-phenoxyphenyl)methanone | ||
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| CAS Number | 112256-12-9 | Molecular Weight | 618.76400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H42N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [3-[4-[3-(3-phenoxybenzoyl)-1,3-diazinan-1-yl]butyl]-1,3-diazinan-1-yl]-(3-phenoxyphenyl)methanone |
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| Synonym | More Synonyms |
| Molecular Formula | C38H42N4O4 |
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| Molecular Weight | 618.76400 |
| Exact Mass | 618.32100 |
| PSA | 65.56000 |
| LogP | 6.71400 |
| InChIKey | OGZAQFHOCFOTQA-UHFFFAOYSA-N |
| SMILES | O=C(c1cccc(Oc2ccccc2)c1)N1CCCN(CCCCN2CCCN(C(=O)c3cccc(Oc4ccccc4)c3)C2)C1 |
| Pyrimidine,1,1'-(1,4-butanediyl)bis[hexahydro-3-(3-phenoxybenzoyl) |