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9-octyl-3,6-bis(2-phenylethynyl)carbazole

9-octyl-3,6-bis(2-phenylethynyl)carbazole

Systemtic Name:9-octyl-3,6-bis(2-phenylethynyl)carbazole
Openeye Name:9-octyl-3,6-bis(2-phenylethynyl)carbazole
CAS Name:9-octyl-3,6-bis(2-phenylethynyl)carbazole
IUPAC Name:9-octyl-3,6-bis(2-phenylethynyl)carbazole
Traditional Name:9-octyl-3,6-bis(2-phenylethynyl)carbazole
Formula: C36H33N
MolecularWeight: 479.65392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)C#CC3=CC=CC=C3)C4=C1C=CC(=C4)C#CC5=CC=CC=C5


Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)C#CC3=CC=CC=C3)C4=C1C=CC(=C4)C#CC5=CC=CC=C5


InChI

InChI=1S/C36H33N/c1-2-3-4-5-6-13-26-37-35-24-22-31(20-18-29-14-9-7-10-15-29)27-33(35)34-28-32(23-25-36(34)37)21-19-30-16-11-8-12-17-30/h7-12,14-17,22-25,27-28H,2-6,13,26H2,1H3


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