[[(1Z,3E)-2-butyl-1-iodo-3-propylhepta-1,3-dienyl]-phenylphosphoryl]benzene

Update Time: 2025-04-25 16:33:36
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
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

 Names

English Name [[(1Z,3E)-2-butyl-1-iodo-3-propylhepta-1,3-dienyl]-phenylphosphoryl]benzene

 Chemical & Physical Properties

Molecular Formula C26H34IOP
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

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