1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide

Systemtic Name: 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide Openeye Name: 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide CAS Name: 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide IUPAC Name: 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide Traditional Name: 1,2-di(acenaphthen-5-yl)guanidine hydrobromide Formula: C25H22BrN3 MolecularWeight: 444.36628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NC4=C5C=CC=C6C5=C(CC6)C=C4)N.Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NC4=C5C=CC=C6C5=C(CC6)C=C4)N.Br

InChI

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