2-methyl-N,N-bis(2-methyl-5-naphthalen-1-yl-3-phenyl-phenyl)-5-naphthalen-1-yl-3-phenyl-aniline

Systemtic Name: 2-methyl-N,N-bis(2-methyl-5-naphthalen-1-yl-3-phenyl-phenyl)-5-naphthalen-1-yl-3-phenyl-aniline Openeye Name: 2-methyl-N,N-bis[2-methyl-5-(1-naphthyl)-3-phenyl-phenyl]-5-(1-naphthyl)-3-phenyl-aniline CAS Name: 2-methyl-N,N-bis[2-methyl-5-(1-naphthalenyl)-3-phenylphenyl]-5-(1-naphthalenyl)-3-phenylaniline IUPAC Name: 2-methyl-N,N-bis(2-methyl-5-naphthalen-1-yl-3-phenylphenyl)-5-naphthalen-1-yl-3-phenylaniline Traditional Name: tris[2-methyl-5-(1-naphthyl)-3-phenyl-phenyl]amine Formula: C69H51N MolecularWeight: 894.14994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N(C2=CC(=CC(=C2C)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC(=CC(=C6C)C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC=C1

Isomeric SMILES

CC1=C(C=C(C=C1N(C2=CC(=CC(=C2C)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC(=CC(=C6C)C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC=C1

InChI

InChI=1S/C69H51N/c1-46-64(52-22-7-4-8-23-52)40-55(61-37-19-31-49-28-13-16-34-58(49)61)43-67(46)70(68-44-56(41-65(47(68)2)53-24-9-5-10-25-53)62-38-20-32-50-29-14-17-35-59(50)62)69-45-57(42-66(48(69)3)54-26-11-6-12-27-54)63-39-21-33-51-30-15-18-36-60(51)63/h4-45H,1-3H3