1,2-bis(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide

Systemtic Name: 1,2-bis(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide Openeye Name: 1,2-bis(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide CAS Name: 1,2-bis(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide IUPAC Name: 1,2-bis(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide Traditional Name: 1,2-di(acenaphthen-3-yl)guanidine hydrobromide Formula: C25H22BrN3 MolecularWeight: 444.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)NC(=NC4=C5CCC6=CC=CC(=C65)C=C4)N.Br

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)NC(=NC4=C5CCC6=CC=CC(=C65)C=C4)N.Br

InChI

InChI=1S/C25H21N3.BrH/c26-25(27-21-13-9-17-5-1-3-15-7-11-19(21)23(15)17)28-22-14-10-18-6-2-4-16-8-12-20(22)24(16)18;/h1-6,9-10,13-14H,7-8,11-12H2,(H3,26,27,28);1H