thiophene-2,5-dicarboxylate; triphenylstannanylium

Systemtic Name: thiophene-2,5-dicarboxylate; triphenylstannanylium Openeye Name: thiophene-2,5-dicarboxylate; triphenylstannanylium CAS Name: thiophene-2,5-dicarboxylate; triphenylstannanylium IUPAC Name: thiophene-2,5-dicarboxylate; triphenylstannanylium Traditional Name: thiophene-2,5-dicarboxylate; triphenylstannanylium Formula: C42H32O4SSn2 MolecularWeight: 870.18608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(SC(=C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(SC(=C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C6H4O4S.6C6H5.2Sn/c7-5(8)3-1-2-4(11-3)6(9)10;6*1-2-4-6-5-3-1;;/h1-2H,(H,7,8)(H,9,10);6*1-5H;;/q;;;;;;;2*+1/p-2