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Nom: 1,2-bis(o-anisylphenylphosphinyl) ethane

IUPAC: 1-methoxy-2-[[2-[(2-methoxyphenyl)methyl-phenylphosphoryl]ethyl-phenylphosphoryl]methyl]benzene

SMILES: COc1ccccc1CP(=O)(CCP(=O)(Cc1ccccc1OC)c1ccccc1)c1ccccc1

Canonical SMILES: COC1=CC=CC=C1CP(=O)(CCP(=O)(CC2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

Formule moléculaire: C30H32O4P2

Masse molaire: 518.50

InChIKey: QFVPRARVHGWMOB-UHFFFAOYSA-N

InChI: InChI=1S/C30H32O4P2/c1-33-29-19-11-9-13-25(29)23-35(31,27-15-5-3-6-16-27)21-22-36(32,28-17-7-4-8-18-28)24-26-14-10-12-20-30(26)34-2/h3-20H,21-24H2,1-2H3

PubChem CID: 86734501 →

Synonymes

SCHEMBL10382907QFVPRARVHGWMOB-UHFFFAOYSA-N1,2-bis(o-anisylphenylphosphinyl) ethane

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→