1,1'-biphenyl; 1,2-dibutylimidazole

Systemtic Name: 1,1'-biphenyl; 1,2-dibutylimidazole Openeye Name: biphenyl; 1,2-dibutylimidazole CAS Name: 1,1'-biphenyl; 1,2-dibutylimidazole IUPAC Name: 1,1'-biphenyl; 1,2-dibutylimidazole Traditional Name: biphenyl; 1,2-dibutylimidazole Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=CN1CCCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NC=CN1CCCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C11H20N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-7-11-12-8-10-13(11)9-6-4-2/h1-10H;8,10H,3-7,9H2,1-2H3