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1,2,3,4,6-pentakis-phenylnaphthalene

1,2,3,4,6-pentakis-phenylnaphthalene

Systemtic Name:1,2,3,4,6-pentakis-phenylnaphthalene
Openeye Name:1,2,3,4,6-pentakis-phenylnaphthalene
CAS Name:1,2,3,4,6-pentakis-phenylnaphthalene
IUPAC Name:1,2,3,4,6-pentakis-phenylnaphthalene
Traditional Name:1,2,3,4,6-pentakis-phenylnaphthalene
Formula: C40H28
MolecularWeight: 508.65032
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C40H28/c1-6-16-29(17-7-1)34-26-27-35-36(28-34)38(31-20-10-3-11-21-31)40(33-24-14-5-15-25-33)39(32-22-12-4-13-23-32)37(35)30-18-8-2-9-19-30/h1-28H


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