[anthracen-9-yl-(6-naphthalen-1-ylpyridin-2-yl)methyl]-(2-methylnaphthalen-1-yl)azanide; hafnium; methanidylbenzene

Systemtic Name: [anthracen-9-yl-(6-naphthalen-1-ylpyridin-2-yl)methyl]-(2-methylnaphthalen-1-yl)azanide; hafnium; methanidylbenzene Openeye Name: [9-anthryl-[6-(1-naphthyl)-2-pyridyl]methyl]-(2-methyl-1-naphthyl)azanide; hafnium; methanidylbenzene CAS Name: [9-anthracenyl-[6-(1-naphthalenyl)-2-pyridinyl]methyl]-(2-methyl-1-naphthalenyl)azanide; hafnium; methanidylbenzene IUPAC Name: [anthracen-9-yl-(6-naphthalen-1-ylpyridin-2-yl)methyl]-(2-methylnaphthalen-1-yl)azanide; hafnium; methanidylbenzene Traditional Name: [9-anthryl-[6-(1-naphthyl)-2-pyridyl]methyl]-(2-methyl-1-naphthyl)azanide; hafnium; methanidylbenzene Formula: C62H50HfN2-4 MolecularWeight: 1001.5638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)[N-]C(C3=CC=CC(=N3)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=CC8=CC=CC=C86.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)[N-]C(C3=CC=CC(=N3)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=CC8=CC=CC=C86.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

InChI

InChI=1S/C41H29N2.3C7H7.Hf/c1-27-24-25-29-13-3-9-20-35(29)40(27)43-41(39-33-18-7-4-14-30(33)26-31-15-5-8-19-34(31)39)38-23-11-22-37(42-38)36-21-10-16-28-12-2-6-17-32(28)36;3*1-7-5-3-2-4-6-7;/h2-26,41H,1H3;3*2-6H,1H2;/q4*-1;