2-methyl-N,N-bis[2-methyl-4-(2-methylnaphthalen-1-yl)phenyl]-4-(7-methylnaphthalen-1-yl)aniline

Systemtic Name: 2-methyl-N,N-bis[2-methyl-4-(2-methylnaphthalen-1-yl)phenyl]-4-(7-methylnaphthalen-1-yl)aniline Openeye Name: 2-methyl-N,N-bis[2-methyl-4-(2-methyl-1-naphthyl)phenyl]-4-(7-methyl-1-naphthyl)aniline CAS Name: 2-methyl-N,N-bis[2-methyl-4-(2-methyl-1-naphthalenyl)phenyl]-4-(7-methyl-1-naphthalenyl)aniline IUPAC Name: 2-methyl-N,N-bis[2-methyl-4-(2-methylnaphthalen-1-yl)phenyl]-4-(7-methylnaphthalen-1-yl)aniline Traditional Name: bis[2-methyl-4-(2-methyl-1-naphthyl)phenyl]-[2-methyl-4-(7-methyl-1-naphthyl)phenyl]amine Formula: C54H45N MolecularWeight: 707.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C3=CC(=C(C=C3)N(C4=C(C=C(C=C4)C5=C(C=CC6=CC=CC=C65)C)C)C7=C(C=C(C=C7)C8=C(C=CC9=CC=CC=C98)C)C)C)C=C1

Isomeric SMILES

CC1=CC2=C(C=CC=C2C3=CC(=C(C=C3)N(C4=C(C=C(C=C4)C5=C(C=CC6=CC=CC=C65)C)C)C7=C(C=C(C=C7)C8=C(C=CC9=CC=CC=C98)C)C)C)C=C1

InChI

InChI=1S/C54H45N/c1-34-18-21-42-14-11-17-46(49(42)30-34)43-24-27-50(37(4)31-43)55(51-28-25-44(32-38(51)5)53-35(2)19-22-40-12-7-9-15-47(40)53)52-29-26-45(33-39(52)6)54-36(3)20-23-41-13-8-10-16-48(41)54/h7-33H,1-6H3