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

Systemtic Name: N,N-bis(2,5-dimethyl-4-naphthalen-1-yl-phenyl)-2,5-dimethyl-4-naphthalen-1-yl-aniline Openeye Name: N,N-bis[2,5-dimethyl-4-(1-naphthyl)phenyl]-2,5-dimethyl-4-(1-naphthyl)aniline CAS Name: N,N-bis[2,5-dimethyl-4-(1-naphthalenyl)phenyl]-2,5-dimethyl-4-(1-naphthalenyl)aniline IUPAC Name: N,N-bis(2,5-dimethyl-4-naphthalen-1-ylphenyl)-2,5-dimethyl-4-naphthalen-1-ylaniline Traditional Name: tris[2,5-dimethyl-4-(1-naphthyl)phenyl]amine Formula: C54H45N MolecularWeight: 707.9418

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

InChI

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