2,3,4,5,6-pentakis-phenylaniline

Systemtic Name: 2,3,4,5,6-pentakis-phenylaniline Openeye Name: 2,3,4,5,6-pentakis-phenylaniline CAS Name: 2,3,4,5,6-pentakis-phenylaniline IUPAC Name: 2,3,4,5,6-pentakis-phenylaniline Traditional Name: (2,3,4,5,6-pentakis-phenylphenyl)amine Formula: C36H27N MolecularWeight: 473.60628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27N/c37-36-34(29-22-12-4-13-23-29)32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(28-20-10-3-11-21-28)35(36)30-24-14-5-15-25-30/h1-25H,37H2