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

Systemtic Name: 2-methyl-N-[2-methyl-5-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-5-(4-naphthalen-1-ylnaphthalen-1-yl)-N-(3-naphthalen-1-ylphenyl)aniline Openeye Name: 2-methyl-N-[2-methyl-5-[4-(1-naphthyl)-1-naphthyl]phenyl]-5-[4-(1-naphthyl)-1-naphthyl]-N-[3-(1-naphthyl)phenyl]aniline CAS Name: 2-methyl-N-[2-methyl-5-[4-(1-naphthalenyl)-1-naphthalenyl]phenyl]-5-[4-(1-naphthalenyl)-1-naphthalenyl]-N-[3-(1-naphthalenyl)phenyl]aniline IUPAC Name: 2-methyl-N-[2-methyl-5-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-5-(4-naphthalen-1-ylnaphthalen-1-yl)-N-(3-naphthalen-1-ylphenyl)aniline Traditional Name: bis[2-methyl-5-[4-(1-naphthyl)-1-naphthyl]phenyl]-[3-(1-naphthyl)phenyl]amine Formula: C70H49N MolecularWeight: 904.14476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC(=C6)C7=CC=CC8=CC=CC=C87)C9=C(C=CC(=C9)C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC(=C6)C7=CC=CC8=CC=CC=C87)C9=C(C=CC(=C9)C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21)C

InChI

InChI=1S/C70H49N/c1-46-35-37-52(59-39-41-67(65-30-11-9-28-61(59)65)63-33-15-21-49-18-4-7-26-56(49)63)44-69(46)71(54-24-13-23-51(43-54)58-32-14-20-48-17-3-6-25-55(48)58)70-45-53(38-36-47(70)2)60-40-42-68(66-31-12-10-29-62(60)66)64-34-16-22-50-19-5-8-27-57(50)64/h3-45H,1-2H3