1,2-di(fluoranthen-3-yl)guanidine hydrobromide

Systemtic Name: 1,2-di(fluoranthen-3-yl)guanidine hydrobromide Openeye Name: 1,2-di(fluoranthen-3-yl)guanidine hydrobromide CAS Name: 1,2-bis(3-fluoranthenyl)guanidine hydrobromide IUPAC Name: 1,2-di(fluoranthen-3-yl)guanidine hydrobromide Traditional Name: 1,2-di(fluoranthen-3-yl)guanidine hydrobromide Formula: C33H22BrN3 MolecularWeight: 540.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)NC(=NC5=C6C=CC=C7C6=C(C=C5)C8=CC=CC=C87)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)NC(=NC5=C6C=CC=C7C6=C(C=C5)C8=CC=CC=C87)N.Br

InChI

InChI=1S/C33H21N3.BrH/c34-33(35-29-17-15-25-21-9-3-1-7-19(21)23-11-5-13-27(29)31(23)25)36-30-18-16-26-22-10-4-2-8-20(22)24-12-6-14-28(30)32(24)26;/h1-18H,(H3,34,35,36);1H