2,4,6-tris(4-phenylphenyl)aniline

Systemtic Name: 2,4,6-tris(4-phenylphenyl)aniline Openeye Name: 2,4,6-tris(4-phenylphenyl)aniline CAS Name: 2,4,6-tris(4-phenylphenyl)aniline IUPAC Name: 2,4,6-tris(4-phenylphenyl)aniline Traditional Name: [2,4,6-tris(4-phenylphenyl)phenyl]amine Formula: C42H31N MolecularWeight: 549.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)N)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)N)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H31N/c43-42-40(37-24-20-34(21-25-37)31-12-6-2-7-13-31)28-39(36-18-16-33(17-19-36)30-10-4-1-5-11-30)29-41(42)38-26-22-35(23-27-38)32-14-8-3-9-15-32/h1-29H,43H2