2-[2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)imidazolidin-1-yl]phenyl]phenol

Systemtic Name: 2-[2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)imidazolidin-1-yl]phenyl]phenol Openeye Name: 2-[2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)imidazolidin-1-yl]phenyl]phenol CAS Name: 2-[2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1-imidazolidinyl]phenyl]phenol IUPAC Name: 2-[2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)imidazolidin-1-yl]phenyl]phenol Traditional Name: 2-[2-[(4S,5S)-3-mesityl-4,5-diphenyl-imidazolidin-1-yl]phenyl]phenol Formula: C36H34N2O MolecularWeight: 510.66796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CN(C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CN([C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6O)C

InChI

InChI=1S/C36H34N2O/c1-25-22-26(2)34(27(3)23-25)38-24-37(32-20-12-10-18-30(32)31-19-11-13-21-33(31)39)35(28-14-6-4-7-15-28)36(38)29-16-8-5-9-17-29/h4-23,35-36,39H,24H2,1-3H3/t35-,36-/m0/s1