1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2H-indene-1,2-diol

Systemtic Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2H-indene-1,2-diol Openeye Name: 1-phenyl-3,3-bis(4-pyridylmethyl)indane-1,2-diol CAS Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2H-indene-1,2-diol IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2H-indene-1,2-diol Traditional Name: 1-phenyl-3,3-bis(4-pyridylmethyl)indane-1,2-diol Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(C3=CC=CC=C32)(CC4=CC=NC=C4)CC5=CC=NC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(C3=CC=CC=C32)(CC4=CC=NC=C4)CC5=CC=NC=C5)O)O

InChI

InChI=1S/C27H24N2O2/c30-25-26(18-20-10-14-28-15-11-20,19-21-12-16-29-17-13-21)23-8-4-5-9-24(23)27(25,31)22-6-2-1-3-7-22/h1-17,25,30-31H,18-19H2