9-[6-[3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazol-9-yl]hexa-2,4-diynyl]-3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazole

Systemtic Name: 9-[6-[3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazol-9-yl]hexa-2,4-diynyl]-3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazole Openeye Name: 9-[6-[3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazol-9-yl]hexa-2,4-diynyl]-3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazole CAS Name: 9-[6-[3,6-bis(2-undecyl-1,3-dioxolan-2-yl)-9-carbazolyl]hexa-2,4-diynyl]-3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazole IUPAC Name: 9-[6-[3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazol-9-yl]hexa-2,4-diynyl]-3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazole Traditional Name: 9-[6-[3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazol-9-yl]hexa-2,4-diynyl]-3,6-bis(2-undecyl-1,3-dioxolan-2-yl)carbazole Formula: C86H124N2O8 MolecularWeight: 1313.91336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(OCCO1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5(OCCO5)CCCCCCCCCCC)CC#CC#CCN6C7=C(C=C(C=C7)C8(OCCO8)CCCCCCCCCCC)C9=C6C=CC(=C9)C1(OCCO1)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1(OCCO1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5(OCCO5)CCCCCCCCCCC)CC#CC#CCN6C7=C(C=C(C=C7)C8(OCCO8)CCCCCCCCCCC)C9=C6C=CC(=C9)C1(OCCO1)CCCCCCCCCCC

InChI

InChI=1S/C86H124N2O8/c1-5-9-13-17-21-25-29-33-39-53-83(89-59-60-90-83)71-45-49-79-75(67-71)76-68-72(84(91-61-62-92-84)54-40-34-30-26-22-18-14-10-6-2)46-50-80(76)87(79)57-43-37-38-44-58-88-81-51-47-73(85(93-63-64-94-85)55-41-35-31-27-23-19-15-11-7-3)69-77(81)78-70-74(48-52-82(78)88)86(95-65-66-96-86)56-42-36-32-28-24-20-16-12-8-4/h45-52,67-70H,5-36,39-42,53-66H2,1-4H3