5,8-bis(oxidanylidene)naphthalene-1,4-diolate; triphenylstannanylium

Systemtic Name: 5,8-bis(oxidanylidene)naphthalene-1,4-diolate; triphenylstannanylium Openeye Name: 5,8-dioxonaphthalene-1,4-diolate; triphenylstannanylium CAS Name: 5,8-dioxonaphthalene-1,4-diolate; triphenylstannanylium IUPAC Name: 5,8-dioxonaphthalene-1,4-diolate; triphenylstannanylium Traditional Name: 5,8-diketonaphthalene-1,4-diolate; triphenylstannanylium Formula: C46H34O4Sn2 MolecularWeight: 888.17976

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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=CC(=C2C(=O)C=CC(=O)C2=C1[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=CC(=C2C(=O)C=CC(=O)C2=C1[O-])[O-]

InChI

InChI=1S/C10H6O4.6C6H5.2Sn/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10;6*1-2-4-6-5-3-1;;/h1-4,11-12H;6*1-5H;;/q;;;;;;;2*+1/p-2