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5,7-diphenyl-8-phenylmethoxy-quinoline

5,7-diphenyl-8-phenylmethoxy-quinoline

Systemtic Name:5,7-diphenyl-8-phenylmethoxy-quinoline
Openeye Name:8-benzyloxy-5,7-diphenyl-quinoline
CAS Name:5,7-diphenyl-8-phenylmethoxyquinoline
IUPAC Name:5,7-diphenyl-8-phenylmethoxyquinoline
Traditional Name:8-benzoxy-5,7-diphenyl-quinoline
Formula: C28H21NO
MolecularWeight: 387.47244
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H21NO/c1-4-11-21(12-5-1)20-30-28-26(23-15-8-3-9-16-23)19-25(22-13-6-2-7-14-22)24-17-10-18-29-27(24)28/h1-19H,20H2


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