N1,N5-bis[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine

Systemtic Name: N1,N5-bis[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5-bis[4-[N-(m-tolyl)anilino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine CAS Name: N1,N5-bis[4-(N-(3-methylphenyl)anilino)phenyl]-N1,N5-diphenylnaphthalene-1,5-diamine IUPAC Name: 1-N,5-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-1-N,5-N-diphenylnaphthalene-1,5-diamine Traditional Name: m-tolyl-[4-(N-[5-(N-[4-[N-(m-tolyl)anilino]phenyl]anilino)-1-naphthyl]anilino)phenyl]-phenyl-amine Formula: C60H48N4 MolecularWeight: 825.04992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C=CC=C6N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC(=C1)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C=CC=C6N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC(=C1)C

InChI

InChI=1S/C60H48N4/c1-45-19-15-29-55(43-45)61(47-21-7-3-8-22-47)51-35-39-53(40-36-51)63(49-25-11-5-12-26-49)59-33-17-32-58-57(59)31-18-34-60(58)64(50-27-13-6-14-28-50)54-41-37-52(38-42-54)62(48-23-9-4-10-24-48)56-30-16-20-46(2)44-56/h3-44H,1-2H3