aluminum; carbanide; (1-isoquinolin-1-ylnaphthalen-2-yl)-(phenylmethyl)azanide

Systemtic Name: aluminum; carbanide; (1-isoquinolin-1-ylnaphthalen-2-yl)-(phenylmethyl)azanide Openeye Name: aluminum; benzyl-[1-(1-isoquinolyl)-2-naphthyl]azanide; carbanide CAS Name: aluminum; carbanide; [1-(1-isoquinolinyl)-2-naphthalenyl]-(phenylmethyl)azanide IUPAC Name: aluminum; benzyl-(1-isoquinolin-1-ylnaphthalen-2-yl)azanide; carbanide Traditional Name: aluminum; benzyl-[1-(1-isoquinolyl)-2-naphthyl]azanide; carbanide Formula: C28H25AlN2 MolecularWeight: 416.493038

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)C[N-]C2=C(C3=CC=CC=C3C=C2)C4=NC=CC5=CC=CC=C54.[Al+3]

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)C[N-]C2=C(C3=CC=CC=C3C=C2)C4=NC=CC5=CC=CC=C54.[Al+3]

InChI

InChI=1S/C26H19N2.2CH3.Al/c1-2-8-19(9-3-1)18-28-24-15-14-20-10-4-6-12-22(20)25(24)26-23-13-7-5-11-21(23)16-17-27-26;;;/h1-17H,18H2;2*1H3;/q3*-1;+3