triphenyl-(4-phenylphenyl)phosphanylimino-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)PN=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)PN=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H25NP2/c1-5-13-25(14-6-1)26-21-23-27(24-22-26)32-31-33(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,32H
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
- (4Z)-5-methyl-4-[[2-[2-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]ethyldisulfanyl]ethylamino]methylidene]-2-phenyl-pyrazol-3-one
- (4Z)-4-[[(4-hydroxyphenyl)amino]methylidene]-2,5-diphenyl-pyrazol-3-one
- (2S)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-(2-pyridin-3-ylpropan-2-yl)piperazine-2-carboxamide
- (4Z)-4-[[(4-ethoxyphenyl)amino]methylidene]-2,5-diphenyl-pyrazol-3-one
- (2S)-N-tert-butyl-4-(2-furo[3,2-c]pyridin-2-ylpropan-2-yl)-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]piperazine-2-carboxamide
- 18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-carboxylic acid
- 7-azanyl-5-(4-bromophenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 4-[[(4-hydroxyphenyl)amino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione
- 7-azanyl-5-(3-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 4-[[2-[2-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-ylidene]methylamino]ethyldisulfanyl]ethylamino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione
