N-[2,5-dimethyl-4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-N-(2,5-dimethyl-4-naphthalen-1-yl-phenyl)-2,5-dimethyl-4-naphthalen-1-yl-aniline

Systemtic Name: N-[2,5-dimethyl-4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-N-(2,5-dimethyl-4-naphthalen-1-yl-phenyl)-2,5-dimethyl-4-naphthalen-1-yl-aniline Openeye Name: N-[2,5-dimethyl-4-[4-(1-naphthyl)-1-naphthyl]phenyl]-N-[2,5-dimethyl-4-(1-naphthyl)phenyl]-2,5-dimethyl-4-(1-naphthyl)aniline CAS Name: N-[2,5-dimethyl-4-[4-(1-naphthalenyl)-1-naphthalenyl]phenyl]-N-[2,5-dimethyl-4-(1-naphthalenyl)phenyl]-2,5-dimethyl-4-(1-naphthalenyl)aniline IUPAC Name: N-[2,5-dimethyl-4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-N-(2,5-dimethyl-4-naphthalen-1-ylphenyl)-2,5-dimethyl-4-naphthalen-1-ylaniline Traditional Name: [2,5-dimethyl-4-[4-(1-naphthyl)-1-naphthyl]phenyl]-bis[2,5-dimethyl-4-(1-naphthyl)phenyl]amine Formula: C64H51N MolecularWeight: 834.09644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)C)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)C)C8=CC=C(C9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)C)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)C)C8=CC=C(C9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C

InChI

InChI=1S/C64H51N/c1-40-37-62(43(4)34-59(40)53-30-16-22-47-19-8-11-25-50(47)53)65(63-38-41(2)60(35-44(63)5)54-31-17-23-48-20-9-12-26-51(48)54)64-39-42(3)61(36-45(64)6)58-33-32-57(55-27-13-14-28-56(55)58)52-29-15-21-46-18-7-10-24-49(46)52/h7-39H,1-6H3