N1,N3,N5-tris(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tri(tetralin-1-yl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tri(tetralin-1-yl)benzene-1,3,5-tricarboxamide Formula: C39H39N3O3 MolecularWeight: 597.74526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC(=C3)C(=O)NC4CCCC5=CC=CC=C45)C(=O)NC6CCCC7=CC=CC=C67

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC(=C3)C(=O)NC4CCCC5=CC=CC=C45)C(=O)NC6CCCC7=CC=CC=C67

InChI

InChI=1S/C39H39N3O3/c43-37(40-34-19-7-13-25-10-1-4-16-31(25)34)28-22-29(38(44)41-35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)39(45)42-36-21-9-15-27-12-3-6-18-33(27)36/h1-6,10-12,16-18,22-24,34-36H,7-9,13-15,19-21H2,(H,40,43)(H,41,44)(H,42,45)