1,1-Bis(diphenylphosphino)ethylene
1-diphenylphosphanylethenyl(diphenyl)phosphane
Molecular Identity
1,1-Bis(diphenylphosphino)ethylene
1-diphenylphosphanylethenyl(diphenyl)phosphane
PubChem CID: 4327892
2D Structure
Properties
C26H22P2
Molecular Formula
396.40
Molecular Weight
g/mol
396.1197
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
385
Complexity
SMILES
Canonical SMILES
SMILES: C=C(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4Isomeric SMILES
SMILES: C=C(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4Synonyms(20)
84494-89-31,1-Bis(diphenylphosphino)ethyleneDTXSID20401979RefChem:213439DTXCID00352834623-042-7Ethene-1,1-diylbis(diphenylphosphine)VDPP1-diphenylphosphanylethenyl(diphenyl)phosphaneMFCD00191809[1-(diphenylphosphanyl)ethenyl]diphenylphosphanebis(diphenylphosphino)etheneSCHEMBL1518031Vinylidenebis(diphenylphosphine)1-diphenylphosphanylvinyl(diphenyl)phosphane
Data from PubChem (NCBI)
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Drug Network
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