Description

5-([1,1′-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-c]carbazole (CAS No. 2071630-78-7) is a high-purity organic compound with the molecular formula C₃₀H₂₀N₂. This polycyclic aromatic heterocycle features a unique indolo[2,3-c]carbazole core substituted with a biphenyl moiety, making it valuable for advanced materials research. The compound’s extended π-conjugated system and rigid planar structure make it particularly interesting for applications in organic electronics and optoelectronics.

With a molecular weight of 408.50 g/mol, this compound is supplied as a solid with guaranteed purity suitable for research applications. Its IUPAC name is 9-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene. The material is carefully packaged under inert atmosphere to ensure stability and is ideal for investigating charge transport properties, luminescent materials, or as a building block for more complex organic semiconductors.

Properties

• CAS Number: 2071630-78-7
• Complexity: 647
• IUPAC Name: 9-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
• InChI: InChI=1S/C30H20N2/c1-2-8-20(9-3-1)21-14-16-22(17-15-21)32-27-13-7-5-11-24(27)30-28(32)19-18-26-29(30)23-10-4-6-12-25(23)31-26/h1-19,31H
• InChI Key: GYQPWVRJSBPWGN-UHFFFAOYSA-N
• Exact Mass: 408.162648646
• Molecular Formula: C30H20N2
• Molecular Weight: 408.5
• SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)NC7=CC=CC=C76
• Topological: 20.7
• Monoisotopic Mass: 408.162648646
• Synonyms: 2071630-78-7, 5-([1,1′-biphenyl]-4-yl)-5,8-dihydroindolo[2,3-c]carbazole, MFCD32671761, 5-{[1,1′-biphenyl]-4-yl}-5H,8H-indolo[2,3-c]carbazole, SCHEMBL18107503, 9-(4-Phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene, BS-53555, SY308229, F74741, 5-(4-Biphenylyl)-5,8-dihydroindolo[2,3-c]carbazole

Application

This compound serves as a valuable building block in organic semiconductor research, particularly for developing materials with unique charge transport properties. Researchers utilize it in the synthesis of novel organic electronic materials for applications in OLEDs and photovoltaic devices. Its rigid, planar structure makes it suitable for studying intermolecular interactions in π-conjugated systems.

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