N-[4-[4-[naphthalen-1-yl-(2,3,4,5,6-pentamethylphenyl)amino]phenyl]phenyl]-N-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-amine

Systemtic Name: N-[4-[4-[naphthalen-1-yl-(2,3,4,5,6-pentamethylphenyl)amino]phenyl]phenyl]-N-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-amine Openeye Name: N-[4-[4-[2,3,4,5,6-pentamethyl-N-(1-naphthyl)anilino]phenyl]phenyl]-N-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-amine CAS Name: N-[4-[4-[2,3,4,5,6-pentamethyl-N-(1-naphthalenyl)anilino]phenyl]phenyl]-N-(2,3,4,5,6-pentamethylphenyl)-1-naphthalenamine IUPAC Name: N-[4-[4-(2,3,4,5,6-pentamethyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-amine Traditional Name: 1-naphthyl-[4-[4-[2,3,4,5,6-pentamethyl-N-(1-naphthyl)anilino]phenyl]phenyl]-(2,3,4,5,6-pentamethylphenyl)amine Formula: C54H52N2 MolecularWeight: 729.00408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=C(C(=C(C(=C6C)C)C)C)C)C7=CC=CC8=CC=CC=C87)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=C(C(=C(C(=C6C)C)C)C)C)C7=CC=CC8=CC=CC=C87)C)C

InChI

InChI=1S/C54H52N2/c1-33-35(3)39(7)53(40(8)36(33)4)55(51-23-15-19-45-17-11-13-21-49(45)51)47-29-25-43(26-30-47)44-27-31-48(32-28-44)56(52-24-16-20-46-18-12-14-22-50(46)52)54-41(9)37(5)34(2)38(6)42(54)10/h11-32H,1-10H3