beryllium 7-(4-naphthalen-1-ylnaphthalen-1-yl)benzo[h]quinolin-1-ium-10-olate

Systemtic Name: beryllium 7-(4-naphthalen-1-ylnaphthalen-1-yl)benzo[h]quinolin-1-ium-10-olate Openeye Name: beryllium 7-[4-(1-naphthyl)-1-naphthyl]benzo[h]quinolin-1-ium-10-olate CAS Name: beryllium 7-[4-(1-naphthalenyl)-1-naphthalenyl]-10-benzo[h]quinolin-1-iumolate IUPAC Name: beryllium 7-(4-naphthalen-1-ylnaphthalen-1-yl)benzo[h]quinolin-1-ium-10-olate Traditional Name: beryllium 7-[4-(1-naphthyl)-1-naphthyl]benzo[h]quinolin-1-ium-10-olate Formula: C33H21BeNO+2 MolecularWeight: 456.538122

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Descriptors Computed from Structure

Canonical SMILES:

[Be+2].C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=C6C=CC7=C(C6=C(C=C5)[O-])[NH+]=CC=C7

Isomeric SMILES

[Be+2].C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=C6C=CC7=C(C6=C(C=C5)[O-])[NH+]=CC=C7

InChI

InChI=1S/C33H21NO.Be/c35-31-19-18-29(30-15-14-22-9-6-20-34-33(22)32(30)31)28-17-16-27(25-11-3-4-12-26(25)28)24-13-5-8-21-7-1-2-10-23(21)24;/h1-20,35H;/q;+2