4,6-bis[(R)-(4-dimethylaminophenyl)-pyridin-2-yl-methyl]benzene-1,3-diol

Systemtic Name: 4,6-bis[(R)-(4-dimethylaminophenyl)-pyridin-2-yl-methyl]benzene-1,3-diol Openeye Name: 4,6-bis[(R)-(4-dimethylaminophenyl)-(2-pyridyl)methyl]benzene-1,3-diol CAS Name: 4,6-bis[(R)-(4-dimethylaminophenyl)-(2-pyridinyl)methyl]benzene-1,3-diol IUPAC Name: 4,6-bis[(R)-(4-dimethylaminophenyl)-pyridin-2-ylmethyl]benzene-1,3-diol Traditional Name: 4,6-bis[(R)-(4-dimethylaminophenyl)-(2-pyridyl)methyl]resorcinol Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=N2)C3=CC(=C(C=C3O)O)C(C4=CC=C(C=C4)N(C)C)C5=CC=CC=N5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)C3=CC(=C(C=C3O)O)[C@@H](C4=CC=C(C=C4)N(C)C)C5=CC=CC=N5

InChI

InChI=1S/C34H34N4O2/c1-37(2)25-15-11-23(12-16-25)33(29-9-5-7-19-35-29)27-21-28(32(40)22-31(27)39)34(30-10-6-8-20-36-30)24-13-17-26(18-14-24)38(3)4/h5-22,33-34,39-40H,1-4H3/t33-,34-/m1/s1