aluminum; 1-naphthalen-1-yl-3-phenyl-naphthalen-2-ol

Systemtic Name: aluminum; 1-naphthalen-1-yl-3-phenyl-naphthalen-2-ol Openeye Name: aluminum; 1-(1-naphthyl)-3-phenyl-naphthalen-2-ol CAS Name: aluminum; 1-(1-naphthalenyl)-3-phenyl-2-naphthalenol IUPAC Name: aluminum; 1-naphthalen-1-yl-3-phenylnaphthalen-2-ol Traditional Name: aluminum; 1-(1-naphthyl)-3-phenyl-2-naphthol Formula: C78H54AlO3 MolecularWeight: 1066.243098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC5=CC=CC=C54.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC5=CC=CC=C54.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC5=CC=CC=C54.[Al]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC5=CC=CC=C54.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC5=CC=CC=C54.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC5=CC=CC=C54.[Al]

InChI

InChI=1S/3C26H18O.Al/c3*27-26-24(19-9-2-1-3-10-19)17-20-12-5-7-15-22(20)25(26)23-16-8-13-18-11-4-6-14-21(18)23;/h3*1-17,27H;