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

Systemtic Name: N,N-bis[2,5-dimethyl-4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-2,5-dimethyl-4-naphthalen-1-yl-aniline Openeye Name: N,N-bis[2,5-dimethyl-4-[4-(1-naphthyl)-1-naphthyl]phenyl]-2,5-dimethyl-4-(1-naphthyl)aniline CAS Name: N,N-bis[2,5-dimethyl-4-[4-(1-naphthalenyl)-1-naphthalenyl]phenyl]-2,5-dimethyl-4-(1-naphthalenyl)aniline IUPAC Name: N,N-bis[2,5-dimethyl-4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-2,5-dimethyl-4-naphthalen-1-ylaniline Traditional Name: bis[2,5-dimethyl-4-[4-(1-naphthyl)-1-naphthyl]phenyl]-[2,5-dimethyl-4-(1-naphthyl)phenyl]amine Formula: C74H57N MolecularWeight: 960.25108

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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=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C)C9=C(C=C(C(=C9)C)C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)C)C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C)C9=C(C=C(C(=C9)C)C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21)C

InChI

InChI=1S/C74H57N/c1-46-43-72(49(4)40-69(46)60-35-19-25-54-22-9-12-28-57(54)60)75(73-44-47(2)70(41-50(73)5)67-38-36-65(61-29-13-15-31-63(61)67)58-33-17-23-52-20-7-10-26-55(52)58)74-45-48(3)71(42-51(74)6)68-39-37-66(62-30-14-16-32-64(62)68)59-34-18-24-53-21-8-11-27-56(53)59/h7-45H,1-6H3