6-(2,7-ditert-butyl-9H-fluoren-1-yl)-5-phenyl-6H-indeno[2,1-b]indole

Systemtic Name: 6-(2,7-ditert-butyl-9H-fluoren-1-yl)-5-phenyl-6H-indeno[2,1-b]indole Openeye Name: 6-(2,7-ditert-butyl-9H-fluoren-1-yl)-5-phenyl-6H-indeno[2,1-b]indole CAS Name: 6-(2,7-ditert-butyl-9H-fluoren-1-yl)-5-phenyl-6H-indeno[2,1-b]indole IUPAC Name: 6-(2,7-ditert-butyl-9H-fluoren-1-yl)-5-phenyl-6H-indeno[2,1-b]indole Traditional Name: 6-(2,7-ditert-butyl-9H-fluoren-1-yl)-5-phenyl-6H-inden[2,1-b]indole Formula: C42H39N MolecularWeight: 557.76576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C(=C(C=C3)C(C)(C)C)C4C5=CC=CC=C5C6=C4N(C7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C(=C(C=C3)C(C)(C)C)C4C5=CC=CC=C5C6=C4N(C7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C42H39N/c1-41(2,3)27-20-21-29-26(24-27)25-34-30(29)22-23-35(42(4,5)6)38(34)39-32-17-11-10-16-31(32)37-33-18-12-13-19-36(33)43(40(37)39)28-14-8-7-9-15-28/h7-24,39H,25H2,1-6H3