1,2-di(fluoranthen-1-yl)-1-methyl-guanidine

Systemtic Name: 1,2-di(fluoranthen-1-yl)-1-methyl-guanidine Openeye Name: 1,2-di(fluoranthen-1-yl)-1-methyl-guanidine CAS Name: 1,2-bis(1-fluoranthenyl)-1-methylguanidine IUPAC Name: 1,2-di(fluoranthen-1-yl)-1-methylguanidine Traditional Name: 1,2-di(fluoranthen-1-yl)-1-methyl-guanidine Formula: C34H23N3 MolecularWeight: 473.56652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C3=CC=CC=C3C4=CC=CC(=C42)C=C1)C(=NC5=C6C7=CC=CC=C7C8=CC=CC(=C86)C=C5)N

Isomeric SMILES

CN(C1=C2C3=CC=CC=C3C4=CC=CC(=C42)C=C1)C(=NC5=C6C7=CC=CC=C7C8=CC=CC(=C86)C=C5)N

InChI

InChI=1S/C34H23N3/c1-37(29-19-17-21-9-7-15-25-23-11-3-5-13-27(23)33(29)31(21)25)34(35)36-28-18-16-20-8-6-14-24-22-10-2-4-12-26(22)32(28)30(20)24/h2-19H,1H3,(H2,35,36)