9-phenyl-2-[10-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]anthracen-9-yl]carbazole

Systemtic Name: 9-phenyl-2-[10-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]anthracen-9-yl]carbazole Openeye Name: 9-phenyl-2-[10-[10-(9-phenylcarbazol-2-yl)-9-anthryl]-9-anthryl]carbazole CAS Name: 9-phenyl-2-[10-[10-(9-phenyl-2-carbazolyl)-9-anthracenyl]-9-anthracenyl]carbazole IUPAC Name: 9-phenyl-2-[10-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]anthracen-9-yl]carbazole Traditional Name: 9-phenyl-2-[10-[10-(9-phenylcarbazol-2-yl)-9-anthryl]-9-anthryl]carbazole Formula: C64H40N2 MolecularWeight: 837.0158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC2=C(C=C1)C1=CC=CC=C1N2C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC2=C(C=C1)C1=CC=CC=C1N2C1=CC=CC=C1

InChI

InChI=1S/C64H40N2/c1-3-19-43(20-4-1)65-57-33-17-15-23-45(57)47-37-35-41(39-59(47)65)61-49-25-7-11-29-53(49)63(54-30-12-8-26-50(54)61)64-55-31-13-9-27-51(55)62(52-28-10-14-32-56(52)64)42-36-38-48-46-24-16-18-34-58(46)66(60(48)40-42)44-21-5-2-6-22-44/h1-40H