[6-[azanyl-[6-(triphenylmethyl)sulfanylhexoxy]phosphanyl]oxyhexylsulfanyl-diphenyl-methyl]benzene

Systemtic Name: [6-[azanyl-[6-(triphenylmethyl)sulfanylhexoxy]phosphanyl]oxyhexylsulfanyl-diphenyl-methyl]benzene Openeye Name: [6-[amino(6-tritylsulfanylhexoxy)phosphanyl]oxyhexylsulfanyl-diphenyl-methyl]benzene CAS Name: [[6-[amino-[6-[(triphenylmethyl)thio]hexoxy]phosphino]oxyhexylthio]-diphenylmethyl]benzene IUPAC Name: [6-[amino(6-tritylsulfanylhexoxy)phosphanyl]oxyhexylsulfanyl-diphenylmethyl]benzene Traditional Name: bis[6-(tritylthio)hexoxy]phosphinoamine Formula: C50H56NO2PS2 MolecularWeight: 798.088901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCCOP(N)OCCCCCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCCOP(N)OCCCCCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C50H56NO2PS2/c51-54(52-39-23-1-3-25-41-55-49(43-27-11-5-12-28-43,44-29-13-6-14-30-44)45-31-15-7-16-32-45)53-40-24-2-4-26-42-56-50(46-33-17-8-18-34-46,47-35-19-9-20-36-47)48-37-21-10-22-38-48/h5-22,27-38H,1-4,23-26,39-42,51H2