1,3-di(fluoranthen-1-yl)-1,3-dimethyl-guanidine

Systemtic Name: 1,3-di(fluoranthen-1-yl)-1,3-dimethyl-guanidine Openeye Name: 1,3-di(fluoranthen-1-yl)-1,3-dimethyl-guanidine CAS Name: 1,3-bis(1-fluoranthenyl)-1,3-dimethylguanidine IUPAC Name: 1,3-di(fluoranthen-1-yl)-1,3-dimethylguanidine Traditional Name: 1,3-di(fluoranthen-1-yl)-1,3-dimethyl-guanidine Formula: C35H25N3 MolecularWeight: 487.5931

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C3=CC=CC=C3C4=CC=CC(=C42)C=C1)C(=N)N(C)C5=C6C7=CC=CC=C7C8=CC=CC(=C86)C=C5

Isomeric SMILES

CN(C1=C2C3=CC=CC=C3C4=CC=CC(=C42)C=C1)C(=N)N(C)C5=C6C7=CC=CC=C7C8=CC=CC(=C86)C=C5

InChI

InChI=1S/C35H25N3/c1-37(29-19-17-21-9-7-15-25-23-11-3-5-13-27(23)33(29)31(21)25)35(36)38(2)30-20-18-22-10-8-16-26-24-12-4-6-14-28(24)34(30)32(22)26/h3-20,36H,1-2H3