3-ethynyl-9-heptyl-6-[2-(9-heptylcarbazol-3-yl)ethynyl]carbazole

Systemtic Name: 3-ethynyl-9-heptyl-6-[2-(9-heptylcarbazol-3-yl)ethynyl]carbazole Openeye Name: 3-ethynyl-9-heptyl-6-[2-(9-heptylcarbazol-3-yl)ethynyl]carbazole CAS Name: 3-ethynyl-9-heptyl-6-[2-(9-heptyl-3-carbazolyl)ethynyl]carbazole IUPAC Name: 3-ethynyl-9-heptyl-6-[2-(9-heptylcarbazol-3-yl)ethynyl]carbazole Traditional Name: 3-ethynyl-9-heptyl-6-[2-(9-heptylcarbazol-3-yl)ethynyl]carbazole Formula: C42H44N2 MolecularWeight: 576.81216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)C#C)C3=C1C=CC(=C3)C#CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CCCCCCC

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C=C2)C#C)C3=C1C=CC(=C3)C#CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CCCCCCC

InChI

InChI=1S/C42H44N2/c1-4-7-9-11-15-27-43-39-18-14-13-17-35(39)36-30-33(22-25-40(36)43)19-20-34-23-26-42-38(31-34)37-29-32(6-3)21-24-41(37)44(42)28-16-12-10-8-5-2/h3,13-14,17-18,21-26,29-31H,4-5,7-12,15-16,27-28H2,1-2H3