1-anthracen-1-yl-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine

Systemtic Name: 1-anthracen-1-yl-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine Openeye Name: 1-(1-anthryl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine CAS Name: 1-(1-anthracenyl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methylguanidine IUPAC Name: 1-anthracen-1-yl-2-(1,2-dihydroacenaphthylen-3-yl)-1-methylguanidine Traditional Name: 2-acenaphthen-3-yl-1-(1-anthryl)-1-methyl-guanidine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=NC4=C5CCC6=CC=CC(=C65)C=C4)N

Isomeric SMILES

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=NC4=C5CCC6=CC=CC(=C65)C=C4)N

InChI

InChI=1S/C28H23N3/c1-31(26-11-5-10-22-16-20-6-2-3-7-21(20)17-24(22)26)28(29)30-25-15-13-19-9-4-8-18-12-14-23(25)27(18)19/h2-11,13,15-17H,12,14H2,1H3,(H2,29,30)