4,4'-Bi-1,3-benzodioxole-5,5'-diylbis(diphenylphosphine)

C₃₈H₂₈O₄P₂CAS 210169-54-3610.59 g/mol

Open in Covalent MOL file

Acetal Ether Phosphine

Properties

Molecular formula: C₃₈H₂₈O₄P₂
Molar mass: 610.59 g/mol
Exact mass: 610.1463 Da
logP: 6.33Crippen estimate
Polar surface area: 36.9 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 7

Identifiers

CAS number

210169-54-3

SMILES

C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

InChIKey

RZZDRSHFIVOQAF-UHFFFAOYSA-N

InChI

InChI=1S/C38H28O4P2/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25-26H2

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Names and synonyms

1 names

(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole,min.98%(S)-segphos

Work with 4,4'-Bi-1,3-benzodioxole-5,5'-diylbis(diphenylphosphine)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1′-[(4S)-2,2,2′,2′-Tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]503538-70-353 % similar (-)-Binap76189-56-543 % similar Binap98327-87-843 % similar Dpephos166330-10-543 % similar 1,3-Benzodioxole274-09-939 % similar Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)132071-87-537 % similar Triphenylphosphine603-35-037 % similar (2-Bromophenyl)diphenylphosphine62336-24-736 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Segphos244261-66-3

Elsewhere

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