2,2-bis(pyridin-4-ylmethyl)acenaphthylen-1-one dihydrochloride

Systemtic Name: 2,2-bis(pyridin-4-ylmethyl)acenaphthylen-1-one dihydrochloride Openeye Name: 2,2-bis(4-pyridylmethyl)acenaphthylen-1-one dihydrochloride CAS Name: 2,2-bis(pyridin-4-ylmethyl)-1-acenaphthylenone dihydrochloride IUPAC Name: 2,2-bis(pyridin-4-ylmethyl)acenaphthylen-1-one dihydrochloride Traditional Name: 2,2-bis(4-pyridylmethyl)acenaphthen-1-one dihydrochloride Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

InChI

InChI=1S/C24H18N2O.2ClH/c27-23-20-5-1-3-19-4-2-6-21(22(19)20)24(23,15-17-7-11-25-12-8-17)16-18-9-13-26-14-10-18;;/h1-14H,15-16H2;2*1H