N,N-bis(2,6-dimethyl-4-naphthalen-1-yl-phenyl)-2,6-dimethyl-4-naphthalen-1-yl-aniline

Systemtic Name: N,N-bis(2,6-dimethyl-4-naphthalen-1-yl-phenyl)-2,6-dimethyl-4-naphthalen-1-yl-aniline Openeye Name: N,N-bis[2,6-dimethyl-4-(1-naphthyl)phenyl]-2,6-dimethyl-4-(1-naphthyl)aniline CAS Name: N,N-bis[2,6-dimethyl-4-(1-naphthalenyl)phenyl]-2,6-dimethyl-4-(1-naphthalenyl)aniline IUPAC Name: N,N-bis(2,6-dimethyl-4-naphthalen-1-ylphenyl)-2,6-dimethyl-4-naphthalen-1-ylaniline Traditional Name: tris[2,6-dimethyl-4-(1-naphthyl)phenyl]amine Formula: C54H45N MolecularWeight: 707.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C2=C(C=C(C=C2C)C3=CC=CC4=CC=CC=C43)C)C5=C(C=C(C=C5C)C6=CC=CC7=CC=CC=C76)C)C)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC(=CC(=C1N(C2=C(C=C(C=C2C)C3=CC=CC4=CC=CC=C43)C)C5=C(C=C(C=C5C)C6=CC=CC7=CC=CC=C76)C)C)C8=CC=CC9=CC=CC=C98

InChI

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