2-[4-[bis[(2-phenylphenyl)methyl]amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[bis[(2-phenylphenyl)methyl]amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[bis[(2-phenylphenyl)methyl]amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[bis[(2-phenylphenyl)methyl]amino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[bis[(2-phenylphenyl)methyl]amino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[bis(2-phenylbenzyl)amino]butyl]isoindoline-1,3-quinone Formula: C38H34N2O2 MolecularWeight: 550.68876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN(CCCCN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN(CCCCN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C38H34N2O2/c41-37-35-23-11-12-24-36(35)38(42)40(37)26-14-13-25-39(27-31-19-7-9-21-33(31)29-15-3-1-4-16-29)28-32-20-8-10-22-34(32)30-17-5-2-6-18-30/h1-12,15-24H,13-14,25-28H2