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

Systemtic Name: 5-ethyl-N,N-bis(5-ethyl-2-methyl-4-naphthalen-1-yl-phenyl)-2-methyl-4-naphthalen-1-yl-aniline Openeye Name: 5-ethyl-N,N-bis[5-ethyl-2-methyl-4-(1-naphthyl)phenyl]-2-methyl-4-(1-naphthyl)aniline CAS Name: 5-ethyl-N,N-bis[5-ethyl-2-methyl-4-(1-naphthalenyl)phenyl]-2-methyl-4-(1-naphthalenyl)aniline IUPAC Name: 5-ethyl-N,N-bis(5-ethyl-2-methyl-4-naphthalen-1-ylphenyl)-2-methyl-4-naphthalen-1-ylaniline Traditional Name: tris[5-ethyl-2-methyl-4-(1-naphthyl)phenyl]amine Formula: C57H51N MolecularWeight: 750.02154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C2=CC=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)CC)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)CC)C8=CC=CC9=CC=CC=C98)C

Isomeric SMILES

CCC1=CC(=C(C=C1C2=CC=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)CC)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)CC)C8=CC=CC9=CC=CC=C98)C

InChI

InChI=1S/C57H51N/c1-7-40-34-55(37(4)31-52(40)49-28-16-22-43-19-10-13-25-46(43)49)58(56-35-41(8-2)53(32-38(56)5)50-29-17-23-44-20-11-14-26-47(44)50)57-36-42(9-3)54(33-39(57)6)51-30-18-24-45-21-12-15-27-48(45)51/h10-36H,7-9H2,1-6H3