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

Systemtic Name: N1,N5-bis[4-(diphenylamino)phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5-diphenyl-N1,N5-bis[4-(N-phenylanilino)phenyl]naphthalene-1,5-diamine CAS Name: N1,N5-diphenyl-N1,N5-bis[4-(N-phenylanilino)phenyl]naphthalene-1,5-diamine IUPAC Name: 1-N,5-N-diphenyl-1-N,5-N-bis[4-(N-phenylanilino)phenyl]naphthalene-1,5-diamine Traditional Name: diphenyl-[4-(N-[5-(N-[4-(N-phenylanilino)phenyl]anilino)-1-naphthyl]anilino)phenyl]amine Formula: C58H44N4 MolecularWeight: 796.99676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=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

Isomeric SMILES

C1=CC=C(C=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

InChI

InChI=1S/C58H44N4/c1-7-21-45(22-8-1)59(46-23-9-2-10-24-46)51-37-41-53(42-38-51)61(49-29-15-5-16-30-49)57-35-19-34-56-55(57)33-20-36-58(56)62(50-31-17-6-18-32-50)54-43-39-52(40-44-54)60(47-25-11-3-12-26-47)48-27-13-4-14-28-48/h1-44H