2-phenyl-4,5-dihydro-1H-imidazole; 1,2,3-triphenylguanidine

Systemtic Name: 2-phenyl-4,5-dihydro-1H-imidazole; 1,2,3-triphenylguanidine Openeye Name: 2-phenyl-4,5-dihydro-1H-imidazole; 1,2,3-triphenylguanidine CAS Name: 2-phenyl-4,5-dihydro-1H-imidazole; 1,2,3-triphenylguanidine IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole; 1,2,3-triphenylguanidine Traditional Name: 2-phenyl-2-imidazoline; 1,2,3-triphenylguanidine Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=CC=C2.C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CN=C(N1)C2=CC=CC=C2.C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3.C9H10N2/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18;1-2-4-8(5-3-1)9-10-6-7-11-9/h1-15H,(H2,20,21,22);1-5H,6-7H2,(H,10,11)