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1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine

1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine

Systemtic Name:1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine
Openeye Name:1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine
CAS Name:1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine
IUPAC Name:1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine
Traditional Name:1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine
Formula: C38H26N2
MolecularWeight: 510.62644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C3=C2C(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C3=C2C(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C38H26N2/c1-6-16-27(17-7-1)32-26-39-36(29-20-10-3-11-21-29)35-33(28-18-8-2-9-19-28)37(30-22-12-4-13-23-30)40-38(34(32)35)31-24-14-5-15-25-31/h1-26H


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