tetraphenylarsanium; triphenoxystannanylium

Systemtic Name: tetraphenylarsanium; triphenoxystannanylium Openeye Name: tetraphenylarsonium; triphenoxystannanylium CAS Name: tetraphenylarsonium; triphenoxystannanylium IUPAC Name: tetraphenylarsanium; triphenoxystannanylium Traditional Name: tetraphenylarsonium; triphenoxystannanylium Formula: C42H35AsO3Sn+2 MolecularWeight: 781.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[Sn+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)O[Sn+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20As.3C6H6O.Sn/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*7-6-4-2-1-3-5-6;/h1-20H;3*1-5,7H;/q+1;;;;+4/p-3