diphenyltin(2+); (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium

Systemtic Name: diphenyltin(2+); (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium Openeye Name: diphenyltin(2+); (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium CAS Name: diphenyltin(2+); (3-oxoniumylidene-1,3-diphenylpropylidene)oxonium IUPAC Name: diphenyltin(2+); (3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium Traditional Name: diphenyltin(2+); (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium Formula: C42H38O4Sn+6 MolecularWeight: 725.45872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C15H12O2.2C6H5.Sn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2-4-6-5-3-1;/h2*1-10H,11H2;2*1-5H;/q;;;;+2/p+4