2-methyl-N-[3-[4-(2-methylnaphthalen-1-yl)naphthalen-1-yl]phenyl]-N-(2-methyl-5-naphthalen-1-yl-phenyl)-5-naphthalen-1-yl-aniline

Systemtic Name: 2-methyl-N-[3-[4-(2-methylnaphthalen-1-yl)naphthalen-1-yl]phenyl]-N-(2-methyl-5-naphthalen-1-yl-phenyl)-5-naphthalen-1-yl-aniline Openeye Name: 2-methyl-N-[3-[4-(2-methyl-1-naphthyl)-1-naphthyl]phenyl]-N-[2-methyl-5-(1-naphthyl)phenyl]-5-(1-naphthyl)aniline CAS Name: 2-methyl-N-[3-[4-(2-methyl-1-naphthalenyl)-1-naphthalenyl]phenyl]-N-[2-methyl-5-(1-naphthalenyl)phenyl]-5-(1-naphthalenyl)aniline IUPAC Name: 2-methyl-N-[3-[4-(2-methylnaphthalen-1-yl)naphthalen-1-yl]phenyl]-N-(2-methyl-5-naphthalen-1-ylphenyl)-5-naphthalen-1-ylaniline Traditional Name: [3-[4-(2-methyl-1-naphthyl)-1-naphthyl]phenyl]-bis[2-methyl-5-(1-naphthyl)phenyl]amine Formula: C61H45N MolecularWeight: 792.0167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC3=CC=CC=C32)N(C4=CC=CC(=C4)C5=CC=C(C6=CC=CC=C65)C7=C(C=CC8=CC=CC=C87)C)C9=C(C=CC(=C9)C1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC3=CC=CC=C32)N(C4=CC=CC(=C4)C5=CC=C(C6=CC=CC=C65)C7=C(C=CC8=CC=CC=C87)C)C9=C(C=CC(=C9)C1=CC=CC2=CC=CC=C21)C

InChI

InChI=1S/C61H45N/c1-40-29-33-47(52-27-13-18-43-15-4-7-22-50(43)52)38-59(40)62(60-39-48(34-30-41(60)2)53-28-14-19-44-16-5-8-23-51(44)53)49-21-12-20-46(37-49)54-35-36-58(57-26-11-10-25-56(54)57)61-42(3)31-32-45-17-6-9-24-55(45)61/h4-39H,1-3H3