N1,N3,N5-tris(2-phenylazanylphenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2-phenylazanylphenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-anilinophenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2-anilinophenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-anilinophenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-anilinophenyl)benzene-1,3,5-tricarboxamide Formula: C45H36N6O3 MolecularWeight: 708.80574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6NC7=CC=CC=C7

InChI

InChI=1S/C45H36N6O3/c52-43(49-40-25-13-10-22-37(40)46-34-16-4-1-5-17-34)31-28-32(44(53)50-41-26-14-11-23-38(41)47-35-18-6-2-7-19-35)30-33(29-31)45(54)51-42-27-15-12-24-39(42)48-36-20-8-3-9-21-36/h1-30,46-48H,(H,49,52)(H,50,53)(H,51,54)