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1,1-bis(2-methylphenyl)guanidine; 1,1-diphenylguanidine

1,1-bis(2-methylphenyl)guanidine; 1,1-diphenylguanidine

Systemtic Name:1,1-bis(2-methylphenyl)guanidine; 1,1-diphenylguanidine
Openeye Name:1,1-bis(o-tolyl)guanidine; 1,1-diphenylguanidine
CAS Name:1,1-bis(2-methylphenyl)guanidine; 1,1-diphenylguanidine
IUPAC Name:1,1-bis(2-methylphenyl)guanidine; 1,1-diphenylguanidine
Traditional Name:1,1-bis(o-tolyl)guanidine; 1,1-diphenylguanidine
Formula: C28H30N6
MolecularWeight: 450.578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N


Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N


InChI

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


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