N-[(6-anthracen-9-yl-1-methanidyl-pyridin-1-ium-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(6-anthracen-9-yl-1-methanidyl-pyridin-1-ium-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[[6-(9-anthryl)-1-methanidyl-pyridin-1-ium-2-yl]-phenyl-methyl]-2,6-diisopropyl-aniline CAS Name: N-[[6-(9-anthracenyl)-1-methanidyl-2-pyridin-1-iumyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(6-anthracen-9-yl-1-methanidylpyridin-1-ium-2-yl)-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: [[6-(9-anthryl)-1-methanidyl-pyridin-1-ium-2-yl]-phenyl-methyl]-(2,6-diisopropylphenyl)amine Formula: C39H38N2 MolecularWeight: 534.73242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=[N+]3[CH2-])C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=[N+]3[CH2-])C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C39H38N2/c1-26(2)31-21-13-22-32(27(3)4)39(31)40-38(28-15-7-6-8-16-28)36-24-14-23-35(41(36)5)37-33-19-11-9-17-29(33)25-30-18-10-12-20-34(30)37/h6-27,38,40H,5H2,1-4H3