(4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazolidine

Systemtic Name: (4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazolidine Openeye Name: (4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazolidine CAS Name: (4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenylimidazolidine IUPAC Name: (4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenylimidazolidine Traditional Name: (4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazolidine Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(CN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](N(CN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N2O2/c1-32-26-17-13-22(14-18-26)28-29(23-15-19-27(33-2)20-16-23)31(25-11-7-4-8-12-25)21-30(28)24-9-5-3-6-10-24/h3-20,28-29H,21H2,1-2H3/t28-,29+