N1,N3-diethyl-N1,N3-bis[4-(4-phenylphenyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-diethyl-N1,N3-bis[4-(4-phenylphenyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-diethyl-N1,N3-bis[4-(4-phenylphenyl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-diethyl-N1,N3-bis[4-(4-phenylphenyl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-diethyl-1-N,3-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-bis[4-(4-phenylphenyl)phenyl]isophthalamide Formula: C48H40N2O2 MolecularWeight: 676.8434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H40N2O2/c1-3-49(45-30-26-41(27-31-45)39-22-18-37(19-23-39)35-12-7-5-8-13-35)47(51)43-16-11-17-44(34-43)48(52)50(4-2)46-32-28-42(29-33-46)40-24-20-38(21-25-40)36-14-9-6-10-15-36/h5-34H,3-4H2,1-2H3