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

Systemtic Name: 1,2-di(anthracen-1-yl)-1-methyl-guanidine Openeye Name: 1,2-bis(1-anthryl)-1-methyl-guanidine CAS Name: 1,2-bis(1-anthracenyl)-1-methylguanidine IUPAC Name: 1,2-di(anthracen-1-yl)-1-methylguanidine Traditional Name: 1,2-bis(1-anthryl)-1-methyl-guanidine Formula: C30H23N3 MolecularWeight: 425.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=NC4=CC=CC5=CC6=CC=CC=C6C=C54)N

Isomeric SMILES

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=NC4=CC=CC5=CC6=CC=CC=C6C=C54)N

InChI

InChI=1S/C30H23N3/c1-33(29-15-7-13-25-17-21-9-3-5-11-23(21)19-27(25)29)30(31)32-28-14-6-12-24-16-20-8-2-4-10-22(20)18-26(24)28/h2-19H,1H3,(H2,31,32)