N-[2,6-di(propan-2-yl)phenyl]-1-(1,10-phenanthrolin-2-yl)-1-phenyl-methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1,10-phenanthrolin-2-yl)-1-phenyl-methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(1,10-phenanthrolin-2-yl)-1-phenyl-methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1,10-phenanthrolin-2-yl)-1-phenylmethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1,10-phenanthrolin-2-yl)-1-phenylmethanimine Traditional Name: (2,6-diisopropylphenyl)-[1,10-phenanthrolin-2-yl(phenyl)methylene]amine Formula: C31H29N3 MolecularWeight: 443.58206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

InChI

InChI=1S/C31H29N3/c1-20(2)25-13-8-14-26(21(3)4)31(25)34-28(22-10-6-5-7-11-22)27-18-17-24-16-15-23-12-9-19-32-29(23)30(24)33-27/h5-21H,1-4H3