9,10-bis(oxidanylidene)anthracene-1,5-diolate; triphenylstannanylium

Systemtic Name: 9,10-bis(oxidanylidene)anthracene-1,5-diolate; triphenylstannanylium Openeye Name: 9,10-dioxoanthracene-1,5-diolate; triphenylstannanylium CAS Name: 9,10-dioxoanthracene-1,5-diolate; triphenylstannanylium IUPAC Name: 9,10-dioxoanthracene-1,5-diolate; triphenylstannanylium Traditional Name: 9,10-diketoanthracene-1,5-diolate; triphenylstannanylium Formula: C50H36O4Sn2 MolecularWeight: 938.23844

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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=CC2=C(C(=C1)[O-])C(=O)C3=C(C2=O)C(=CC=C3)[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=CC2=C(C(=C1)[O-])C(=O)C3=C(C2=O)C(=CC=C3)[O-]

InChI

InChI=1S/C14H8O4.6C6H5.2Sn/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17;6*1-2-4-6-5-3-1;;/h1-6,15-16H;6*1-5H;;/q;;;;;;;2*+1/p-2