N1-[5-(diphenylamino)naphthalen-1-yl]-N1,N5,N5-triphenyl-naphthalene-1,5-diamine

Systemtic Name: N1-[5-(diphenylamino)naphthalen-1-yl]-N1,N5,N5-triphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5,N5-triphenyl-N1-[5-(N-phenylanilino)-1-naphthyl]naphthalene-1,5-diamine CAS Name: N1,N5,N5-triphenyl-N1-[5-(N-phenylanilino)-1-naphthalenyl]naphthalene-1,5-diamine IUPAC Name: 1-N,5-N,5-N-triphenyl-1-N-[5-(N-phenylanilino)naphthalen-1-yl]naphthalene-1,5-diamine Traditional Name: diphenyl-[5-(N-[5-(N-phenylanilino)-1-naphthyl]anilino)-1-naphthyl]amine Formula: C50H37N3 MolecularWeight: 679.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC=C7N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC=C7N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H37N3/c1-6-20-38(21-7-1)51(39-22-8-2-9-23-39)47-34-16-32-45-43(47)30-18-36-49(45)53(42-28-14-5-15-29-42)50-37-19-31-44-46(50)33-17-35-48(44)52(40-24-10-3-11-25-40)41-26-12-4-13-27-41/h1-37H