2,2-bis(pyridin-3-ylmethyl)-1H-acenaphthylen-1-ol

Systemtic Name: 2,2-bis(pyridin-3-ylmethyl)-1H-acenaphthylen-1-ol Openeye Name: 2,2-bis(3-pyridylmethyl)-1H-acenaphthylen-1-ol CAS Name: 2,2-bis(3-pyridinylmethyl)-1H-acenaphthylen-1-ol IUPAC Name: 2,2-bis(pyridin-3-ylmethyl)-1H-acenaphthylen-1-ol Traditional Name: 2,2-bis(3-pyridylmethyl)acenaphthen-1-ol Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)(CC4=CN=CC=C4)CC5=CN=CC=C5)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C3=CC=C2)(CC4=CN=CC=C4)CC5=CN=CC=C5)O

InChI

InChI=1S/C24H20N2O/c27-23-20-9-1-7-19-8-2-10-21(22(19)20)24(23,13-17-5-3-11-25-15-17)14-18-6-4-12-26-16-18/h1-12,15-16,23,27H,13-14H2