N1,N3,N5-trinaphthalen-1-yl-N1,N3,N5-triphenyl-benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-trinaphthalen-1-yl-N1,N3,N5-triphenyl-benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(1-naphthyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(1-naphthalenyl)-N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: [3,5-bis[N-(1-naphthyl)anilino]phenyl]-(1-naphthyl)-phenyl-amine Formula: C54H39N3 MolecularWeight: 729.90756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C54H39N3/c1-4-25-43(26-5-1)55(52-34-16-22-40-19-10-13-31-49(40)52)46-37-47(56(44-27-6-2-7-28-44)53-35-17-23-41-20-11-14-32-50(41)53)39-48(38-46)57(45-29-8-3-9-30-45)54-36-18-24-42-21-12-15-33-51(42)54/h1-39H