triphenyl-(triphenylphosphaniumylamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H31NP2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H/q+2
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
- tert-butyl N-[[2,7-bis[(3-hydroxyphenyl)sulfamoyl]fluoren-9-ylidene]amino]carbamate
- dipotassium carbonotrithioate
- N-[3-[[(9E)-9-hydroxyimino-7-[(3-hydroxyphenyl)sulfamoyl]fluoren-2-yl]sulfonylamino]phenyl]ethanamide
- 1-bis(4-methylphenyl)stiboryl-4-methyl-benzene
- (9E)-N2-(3-aminophenyl)-9-hydroxyimino-N7-(3-hydroxyphenyl)fluorene-2,7-disulfonamide
- (1-ethylimidazol-2-yl)-phenyl-diazene
- (1-ethylimidazol-2-yl)-(4-methylphenyl)diazene
- (E)-3-oxidanyl-1,3-dithiophen-2-yl-prop-2-en-1-one
- (E)-1,3-bis(furan-2-yl)-3-oxidanyl-prop-2-en-1-one
- tert-butyl 4-carbamothioylpiperazine-1-carboxylate
