2,5-dimethyl-N,N-bis(2-methyl-4-naphthalen-1-yl-phenyl)-4-naphthalen-1-yl-aniline

Systemtic Name: 2,5-dimethyl-N,N-bis(2-methyl-4-naphthalen-1-yl-phenyl)-4-naphthalen-1-yl-aniline Openeye Name: 2,5-dimethyl-N,N-bis[2-methyl-4-(1-naphthyl)phenyl]-4-(1-naphthyl)aniline CAS Name: 2,5-dimethyl-N,N-bis[2-methyl-4-(1-naphthalenyl)phenyl]-4-(1-naphthalenyl)aniline IUPAC Name: 2,5-dimethyl-N,N-bis(2-methyl-4-naphthalen-1-ylphenyl)-4-naphthalen-1-ylaniline Traditional Name: [2,5-dimethyl-4-(1-naphthyl)phenyl]-bis[2-methyl-4-(1-naphthyl)phenyl]amine Formula: C52H41N MolecularWeight: 679.88864

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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)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C=C7)C8=CC=CC9=CC=CC=C98)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=CC3=CC=CC=C32)C)N(C4=C(C=C(C=C4)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C=C7)C8=CC=CC9=CC=CC=C98)C

InChI

InChI=1S/C52H41N/c1-34-33-52(37(4)32-49(34)48-25-13-19-40-16-7-10-22-45(40)48)53(50-28-26-41(30-35(50)2)46-23-11-17-38-14-5-8-20-43(38)46)51-29-27-42(31-36(51)3)47-24-12-18-39-15-6-9-21-44(39)47/h5-33H,1-4H3