di(quinolin-8-yloxy)tin; (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium

Systemtic Name: di(quinolin-8-yloxy)tin; (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium Openeye Name: bis(8-quinolyloxy)tin; (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium CAS Name: bis(8-quinolinyloxy)tin; (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxonium IUPAC Name: di(quinolin-8-yloxy)tin; (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxidanium Traditional Name: bis(8-quinolyloxy)tin; (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium Formula: C38H36N2O6Sn+4 MolecularWeight: 735.41224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.C1=CC2=C(C(=C1)O[Sn]OC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.C1=CC2=C(C(=C1)O[Sn]OC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/2C10H10O2.2C9H7NO.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*2-6H,7H2,1H3;2*1-6,11H;/q;;;;+2/p+2