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

Systemtic Name: 1,3-di(anthracen-1-yl)-1,3-dimethyl-guanidine Openeye Name: 1,3-bis(1-anthryl)-1,3-dimethyl-guanidine CAS Name: 1,3-bis(1-anthracenyl)-1,3-dimethylguanidine IUPAC Name: 1,3-di(anthracen-1-yl)-1,3-dimethylguanidine Traditional Name: 1,3-bis(1-anthryl)-1,3-dimethyl-guanidine Formula: C31H25N3 MolecularWeight: 439.5503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=N)N(C)C4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=N)N(C)C4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C31H25N3/c1-33(29-15-7-13-25-17-21-9-3-5-11-23(21)19-27(25)29)31(32)34(2)30-16-8-14-26-18-22-10-4-6-12-24(22)20-28(26)30/h3-20,32H,1-2H3