1,3-bis(bromanyl)-1,1,3,3-tetraphenyl-propan-2-imine

Systemtic Name: 1,3-bis(bromanyl)-1,1,3,3-tetraphenyl-propan-2-imine Openeye Name: 1,3-dibromo-1,1,3,3-tetraphenyl-propan-2-imine CAS Name: 1,3-dibromo-1,1,3,3-tetraphenyl-2-propanimine IUPAC Name: 1,3-dibromo-1,1,3,3-tetraphenylpropan-2-imine Traditional Name: [2-bromo-1-[bromo(diphenyl)methyl]-2,2-diphenyl-ethylidene]amine Formula: C27H21Br2N MolecularWeight: 519.27034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=N)C(C3=CC=CC=C3)(C4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=N)C(C3=CC=CC=C3)(C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C27H21Br2N/c28-26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25(30)27(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,30H