diphenyl-(6-phenylpyridin-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H18NP/c1-4-11-19(12-5-1)22-17-10-18-23(24-22)25(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-18H
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
- 2-[(4-methoxyphenyl)methyl]-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperidine-1-carboximidamide
- N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
- N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
- (2R)-2-[(2R)-2-oxidanylpentyl]-5-tri(propan-2-yl)silyl-2,3-dihydro-1H-pyridin-4-one
- (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-diazonio-ethenolate
- (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium
- tert-butyl N-[4-chloranyl-2-[cyclohexyl(oxidanyl)methyl]phenyl]carbamate
- methyl 2-tert-butyltellanyl-6-oxidanyl-cyclohexene-1-carboxylate
- methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-3-methyl-butanoate
