5,8-bis(oxidanylidene)naphthalene-1,4-diolate; tris(phenylmethyl)stannanylium

Systemtic Name: 5,8-bis(oxidanylidene)naphthalene-1,4-diolate; tris(phenylmethyl)stannanylium Openeye Name: 5,8-dioxonaphthalene-1,4-diolate; tribenzylstannanylium CAS Name: 5,8-dioxonaphthalene-1,4-diolate; tris(phenylmethyl)stannanylium IUPAC Name: 5,8-dioxonaphthalene-1,4-diolate; tribenzylstannanylium Traditional Name: 5,8-diketonaphthalene-1,4-diolate; tribenzylstannanylium Formula: C52H46O4Sn2 MolecularWeight: 972.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC(=C2C(=O)C=CC(=O)C2=C1[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC(=C2C(=O)C=CC(=O)C2=C1[O-])[O-]

InChI

InChI=1S/C10H6O4.6C7H7.2Sn/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10;6*1-7-5-3-2-4-6-7;;/h1-4,11-12H;6*2-6H,1H2;;/q;;;;;;;2*+1/p-2