1,2-bis(4-phenoxyphenyl)guanidine hydrobromide

Systemtic Name: 1,2-bis(4-phenoxyphenyl)guanidine hydrobromide Openeye Name: 1,2-bis(4-phenoxyphenyl)guanidine hydrobromide CAS Name: 1,2-bis(4-phenoxyphenyl)guanidine hydrobromide IUPAC Name: 1,2-bis(4-phenoxyphenyl)guanidine hydrobromide Traditional Name: 1,2-bis(4-phenoxyphenyl)guanidine hydrobromide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N.Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N.Br

InChI

InChI=1S/C25H21N3O2.BrH/c26-25(27-19-11-15-23(16-12-19)29-21-7-3-1-4-8-21)28-20-13-17-24(18-14-20)30-22-9-5-2-6-10-22;/h1-18H,(H3,26,27,28);1H