3-(2-methylnaphthalen-1-yl)-N,N-bis[3-(2-methylnaphthalen-1-yl)phenyl]aniline

Systemtic Name: 3-(2-methylnaphthalen-1-yl)-N,N-bis[3-(2-methylnaphthalen-1-yl)phenyl]aniline Openeye Name: 3-(2-methyl-1-naphthyl)-N,N-bis[3-(2-methyl-1-naphthyl)phenyl]aniline CAS Name: 3-(2-methyl-1-naphthalenyl)-N,N-bis[3-(2-methyl-1-naphthalenyl)phenyl]aniline IUPAC Name: 3-(2-methylnaphthalen-1-yl)-N,N-bis[3-(2-methylnaphthalen-1-yl)phenyl]aniline Traditional Name: tris[3-(2-methyl-1-naphthyl)phenyl]amine Formula: C51H39N MolecularWeight: 665.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC=C3)N(C4=CC=CC(=C4)C5=C(C=CC6=CC=CC=C65)C)C7=CC=CC(=C7)C8=C(C=CC9=CC=CC=C98)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC=C3)N(C4=CC=CC(=C4)C5=C(C=CC6=CC=CC=C65)C)C7=CC=CC(=C7)C8=C(C=CC9=CC=CC=C98)C

InChI

InChI=1S/C51H39N/c1-34-25-28-37-13-4-7-22-46(37)49(34)40-16-10-19-43(31-40)52(44-20-11-17-41(32-44)50-35(2)26-29-38-14-5-8-23-47(38)50)45-21-12-18-42(33-45)51-36(3)27-30-39-15-6-9-24-48(39)51/h4-33H,1-3H3