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N-[(6-naphthalen-1-yl-1,2-dihydropyridin-2-yl)-phenanthren-9-yl-methyl]-2,6-di(propan-2-yl)aniline

N-[(6-naphthalen-1-yl-1,2-dihydropyridin-2-yl)-phenanthren-9-yl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name:N-[(6-naphthalen-1-yl-1,2-dihydropyridin-2-yl)-phenanthren-9-yl-methyl]-2,6-di(propan-2-yl)aniline
Openeye Name:2,6-diisopropyl-N-[[6-(1-naphthyl)-1,2-dihydropyridin-2-yl]-(9-phenanthryl)methyl]aniline
CAS Name:N-[[6-(1-naphthalenyl)-1,2-dihydropyridin-2-yl]-(9-phenanthrenyl)methyl]-2,6-di(propan-2-yl)aniline
IUPAC Name:N-[(6-naphthalen-1-yl-1,2-dihydropyridin-2-yl)-phenanthren-9-ylmethyl]-2,6-di(propan-2-yl)aniline
Traditional Name:(2,6-diisopropylphenyl)-[[6-(1-naphthyl)-1,2-dihydropyridin-2-yl]-(9-phenanthryl)methyl]amine
Formula: C42H40N2
MolecularWeight: 572.7804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2C=CC=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C7=CC=CC=C75


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2C=CC=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C7=CC=CC=C75


InChI

InChI=1S/C42H40N2/c1-27(2)31-21-12-22-32(28(3)4)41(31)44-42(38-26-30-15-6-8-18-34(30)35-19-9-10-20-36(35)38)40-25-13-24-39(43-40)37-23-11-16-29-14-5-7-17-33(29)37/h5-28,40,42-44H,1-4H3


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