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1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone

1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone

Systemtic Name:1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone
Openeye Name:1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone
CAS Name:1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone
IUPAC Name:1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone
Traditional Name:1-(2,3,4,5,6-pentakis-phenylphenyl)ethanone
Formula: C38H28O
MolecularWeight: 500.62832
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C38H28O/c1-27(39)33-34(28-17-7-2-8-18-28)36(30-21-11-4-12-22-30)38(32-25-15-6-16-26-32)37(31-23-13-5-14-24-31)35(33)29-19-9-3-10-20-29/h2-26H,1H3


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