1,1-bis(4-methylphenyl)guanidine; 1,1-diphenylguanidine

Systemtic Name: 1,1-bis(4-methylphenyl)guanidine; 1,1-diphenylguanidine Openeye Name: 1,1-bis(p-tolyl)guanidine; 1,1-diphenylguanidine CAS Name: 1,1-bis(4-methylphenyl)guanidine; 1,1-diphenylguanidine IUPAC Name: 1,1-bis(4-methylphenyl)guanidine; 1,1-diphenylguanidine Traditional Name: 1,1-bis(p-tolyl)guanidine; 1,1-diphenylguanidine Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=N)N.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=N)N.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C15H17N3.C13H13N3/c1-11-3-7-13(8-4-11)18(15(16)17)14-9-5-12(2)6-10-14;14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3-10H,1-2H3,(H3,16,17);1-10H,(H3,14,15)