diphenyltin; [3-[2-[(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butylidene]oxidanium

Systemtic Name: diphenyltin; [3-[2-[(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butylidene]oxidanium Openeye Name: diphenyltin; [3-[2-[(1-methyl-3-oxoniumylidene-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butylidene]oxonium CAS Name: diphenyltin; [3-[2-[(4-oxoniumylidene-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenylbutylidene]oxonium IUPAC Name: diphenyltin; [3-[2-[(4-oxoniumylidene-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenylbutylidene]oxidanium Traditional Name: diphenyltin; [3-[2-[(1-methyl-3-oxoniumylidene-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butylidene]oxonium Formula: C34H36N2O2Sn+2 MolecularWeight: 623.37184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=[OH+])C1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

Isomeric SMILES

CC(=NCCN=C(C)CC(=[OH+])C1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2.2C6H5.Sn/c1-17(15-21(25)19-9-5-3-6-10-19)23-13-14-24-18(2)16-22(26)20-11-7-4-8-12-20;2*1-2-4-6-5-3-1;/h3-12H,13-16H2,1-2H3;2*1-5H;/p+2