8-(2,3-dihydro-1H-inden-5-yl)-7,9,10-triphenyl-fluoranthene

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-7,9,10-triphenyl-fluoranthene Openeye Name: 8-indan-5-yl-7,9,10-triphenyl-fluoranthene CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-7,9,10-triphenylfluoranthene IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-7,9,10-triphenylfluoranthene Traditional Name: 8-indan-5-yl-7,9,10-triphenyl-fluoranthene Formula: C43H30 MolecularWeight: 546.6983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=C(C4=C(C5=CC=CC6=C5C4=CC=C6)C(=C3C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=C(C4=C(C5=CC=CC6=C5C4=CC=C6)C(=C3C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C43H30/c1-4-13-30(14-5-1)38-39(31-15-6-2-7-16-31)42-35-23-11-20-29-21-12-24-36(37(29)35)43(42)40(32-17-8-3-9-18-32)41(38)34-26-25-28-19-10-22-33(28)27-34/h1-9,11-18,20-21,23-27H,10,19,22H2