4-methyl-N,N-bis(4-methyl-3-naphthalen-1-yl-phenyl)-3-naphthalen-1-yl-aniline

Systemtic Name: 4-methyl-N,N-bis(4-methyl-3-naphthalen-1-yl-phenyl)-3-naphthalen-1-yl-aniline Openeye Name: 4-methyl-N,N-bis[4-methyl-3-(1-naphthyl)phenyl]-3-(1-naphthyl)aniline CAS Name: 4-methyl-N,N-bis[4-methyl-3-(1-naphthalenyl)phenyl]-3-(1-naphthalenyl)aniline IUPAC Name: 4-methyl-N,N-bis(4-methyl-3-naphthalen-1-ylphenyl)-3-naphthalen-1-ylaniline Traditional Name: tris[4-methyl-3-(1-naphthyl)phenyl]amine Formula: C51H39N MolecularWeight: 665.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)C3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)C3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

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