diphenyltin(2+); 6-(purin-9-id-6-yliminomethyl)cyclohexa-1,3-dien-1-ol

Systemtic Name: diphenyltin(2+); 6-(purin-9-id-6-yliminomethyl)cyclohexa-1,3-dien-1-ol Openeye Name: diphenyltin(2+); 6-(purin-9-id-6-yliminomethyl)cyclohexa-1,3-dien-1-ol CAS Name: diphenyltin(2+); 6-(6-purin-9-idyliminomethyl)-1-cyclohexa-1,3-dienol IUPAC Name: diphenyltin(2+); 6-(purin-9-id-6-yliminomethyl)cyclohexa-1,3-dien-1-ol Traditional Name: diphenyltin(2+); 6-(purin-9-id-6-yliminomethyl)cyclohexa-1,3-dien-1-ol Formula: C36H30N10O2Sn MolecularWeight: 753.3992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C=NC2=NC=NC3=C2N=C[N-]3)O.C1C=CC=C(C1C=NC2=NC=NC3=C2N=C[N-]3)O.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1C=CC=C(C1C=NC2=NC=NC3=C2N=C[N-]3)O.C1C=CC=C(C1C=NC2=NC=NC3=C2N=C[N-]3)O.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C12H10N5O.2C6H5.Sn/c2*18-9-4-2-1-3-8(9)5-13-11-10-12(15-6-14-10)17-7-16-11;2*1-2-4-6-5-3-1;/h2*1-2,4-8H,3H2,(H-,14,15,16,17,18);2*1-5H;/q2*-1;;;+2