((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine

HCID 122582

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Basic information

Standard SMILES: CC1(C)OC(CP(c2ccccc2)c2ccccc2)C(CP(c2ccccc2)c2ccccc2)O1
InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N
Molecular formula: C31H32O2P2
Average molar mass: 498.5 g/mol

Names & identifiers

Preferred name: ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine
IUPAC: [5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane

Names & synonyms

53531-20-7((2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine)NSC699412[5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane1,1'-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[1,1-diphenylphosphine]C31H32O2P2((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphineSCHEMBL205923CHEMBL1968764SCHEMBL213285224,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolanePhosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4R-trans)-

Show more names

AKOS015913742NSC-699412NCI60_035591NS00057583(4R,5R)-(-)-4,5-Bis(diphenylphosphinomethyl)-2,2- dimethyl-1,3-dioxolane((5-[(Diphenylphosphino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine #

Database identifiers

PubChem CID: 122582
ChEMBL: CHEMBL1968764
Nikkaji: J1.012.906K

Properties

Computed structural properties

XLogP: 6.2
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 35
Formal charge: 0
Complexity: 527

Related reactions

1 records

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HRID 1045037As reactantuspto-grants-2013_10

Compound notes

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