2-(7H-purin-6-yliminomethyl)phenolate; tris(phenylmethyl)stannanylium

Systemtic Name: 2-(7H-purin-6-yliminomethyl)phenolate; tris(phenylmethyl)stannanylium Openeye Name: 2-(7H-purin-6-yliminomethyl)phenolate; tribenzylstannanylium CAS Name: 2-(7H-purin-6-yliminomethyl)phenolate; tris(phenylmethyl)stannanylium IUPAC Name: 2-(7H-purin-6-yliminomethyl)phenolate; tribenzylstannanylium Traditional Name: 2-(7H-purin-6-yliminomethyl)phenolate; tribenzylstannanylium Formula: C33H29N5OSn MolecularWeight: 630.32626

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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=NC2=NC=NC3=C2NC=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C(=C1)C=NC2=NC=NC3=C2NC=N3)[O-]

InChI

InChI=1S/C12H9N5O.3C7H7.Sn/c18-9-4-2-1-3-8(9)5-13-11-10-12(15-6-14-10)17-7-16-11;3*1-7-5-3-2-4-6-7;/h1-7,18H,(H,14,15,16,17);3*2-6H,1H2;/q;;;;+1/p-1