N,N-bis[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]naphthalen-1-amine

Systemtic Name: N,N-bis[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]naphthalen-1-amine Openeye Name: N,N-bis[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]naphthalen-1-amine CAS Name: N,N-bis[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-1-naphthalenamine IUPAC Name: N,N-bis[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine Traditional Name: bis[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-(1-naphthyl)amine Formula: C60H47N3 MolecularWeight: 810.03528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC(=C8)C)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC(=C8)C)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C60H47N3/c1-44-14-11-22-57(42-44)61(51-18-5-3-6-19-51)53-34-26-46(27-35-53)48-30-38-55(39-31-48)63(60-25-13-17-50-16-9-10-24-59(50)60)56-40-32-49(33-41-56)47-28-36-54(37-29-47)62(52-20-7-4-8-21-52)58-23-12-15-45(2)43-58/h3-43H,1-2H3