N1,N3,N5-tris(2-phenylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2-phenylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(2-phenylphenyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-phenylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-phenylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(2-phenylanilino)phenyl]-(2-phenylphenyl)amine Formula: C42H33N3 MolecularWeight: 579.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC(=CC(=C3)NC4=CC=CC=C4C5=CC=CC=C5)NC6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC(=CC(=C3)NC4=CC=CC=C4C5=CC=CC=C5)NC6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C42H33N3/c1-4-16-31(17-5-1)37-22-10-13-25-40(37)43-34-28-35(44-41-26-14-11-23-38(41)32-18-6-2-7-19-32)30-36(29-34)45-42-27-15-12-24-39(42)33-20-8-3-9-21-33/h1-30,43-45H