[[(1Z,3E)-2-butyl-1-iodo-3-propylhepta-1,3-dienyl]-phenylphosphoryl]benzene
Update Time: 2025-04-25 16:33:36
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Common Name | [[(1Z,3E)-2-butyl-1-iodo-3-propylhepta-1,3-dienyl]-phenylphosphoryl]benzene | English Name | [[(1Z,3E)-2-butyl-1-iodo-3-propylhepta-1,3-dienyl]-phenylphosphoryl]benzene |
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CAS NO. | N/A | Molecular Weight | 520.4 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H34IOP | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | [[(1Z,3E)-2-butyl-1-iodo-3-propylhepta-1,3-dienyl]-phenylphosphoryl]benzene |
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Molecular Formula | C26H34IOP |
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Molecular Weight | 520.4 |
Exact Mass | 520.13920 |
LogP | 9.20 |
Standard SMILES | CCCC=C(CCC)C(CCCC)=C(I)P(=O)(c1ccccc1)c1ccccc1 |
Canonical SMILES | CCCCC(=C(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)I)C(=CCCC)CCC |
Isomeric SMILES | CCCC/C(=C(\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/I)/C(=C/CCC)/CCC |
Standard InChI Identifier | InChI=1S/C26H34IOP/c1-4-7-16-22(15-6-3)25(21-8-5-2)26(27)29(28,23-17-11-9-12-18-23)24-19-13-10-14-20-24/h9-14,16-20H,4-8,15,21H2,1-3H3/b22-16+,26-25+ |
Standard InChI Key | VLYPKKOARPPLBZ-SFFUPWIKSA-N |
Compound Complexity | 558.00 |
computational chemistry | Hydrogen Bond Acceptor Count:1 Hydrogen Bond Donor Count:0 Rotatable Bond Count:11 Heavy Atom Count:29 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 Total Chiral Bond Count:2 Defined Chiral Bond Count:2 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:520.13920 |