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4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide

4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name:4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide
Openeye Name:4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide
CAS Name:4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide
IUPAC Name:4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide
Traditional Name:4-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide
Formula: C32H22N2O2
MolecularWeight: 466.52928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H22N2O2/c35-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)33-28-19-20-30-29(21-28)34-32(36-30)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21H,(H,33,35)


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