N1,N4-diethyl-N1,N4-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-diethyl-N1,N4-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-diethyl-N1,N4-bis[4-(4-phenylphenyl)phenyl]terephthalamide CAS Name: N1,N4-diethyl-N1,N4-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-diethyl-1-N,4-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-bis[4-(4-phenylphenyl)phenyl]terephthalamide 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=C(C=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=C(C=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(45-31-27-41(28-32-45)39-19-15-37(16-20-39)35-11-7-5-8-12-35)47(51)43-23-25-44(26-24-43)48(52)50(4-2)46-33-29-42(30-34-46)40-21-17-38(18-22-40)36-13-9-6-10-14-36/h5-34H,3-4H2,1-2H3