(diphenylmethylidene)-triphenyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H25P/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- triphenyl(1-phenylethylidene)-$l^{5}-phosphane
- praseodymium(3+) trinitrate
- 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene; nickel(2+)
- bis(bromanyl)nickel; ethane-1,2-diamine
- ethane-1,2-diamine; nickel
- 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel; tetrafluoroborate
- (2-ethanoyl-3-oxidanylidene-but-1-enyl)-[2-(2-ethanoyl-3-oxidanylidene-but-1-enyl)azanidylethyl]azanide; nickel(2+)
- 3-[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]ethylamino]methylidene]pentane-2,4-dione
- bis(chloranyl)-dimethyl-stannane; [diphenylphosphorylmethyl(phenyl)phosphoryl]benzene
- butylidene(triphenyl)-$l^{5}-phosphane
