5-methoxy-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine

Systemtic Name: 5-methoxy-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine Openeye Name: 5-methoxy-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine CAS Name: 5-methoxy-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine IUPAC Name: 5-methoxy-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine Traditional Name: [3-methoxy-5-(N-phenylanilino)phenyl]-diphenyl-amine Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-34-31-23-29(32(25-14-6-2-7-15-25)26-16-8-3-9-17-26)22-30(24-31)33(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-24H,1H3