5-phenyl-9-[(5-phenyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole

Systemtic Name: 5-phenyl-9-[(5-phenyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole Openeye Name: 5-phenyl-9-[(5-phenyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole CAS Name: 5-phenyl-9-[(5-phenyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole IUPAC Name: 5-phenyl-9-[(5-phenyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole Traditional Name: 5-phenyl-9-[(5-phenyl-10H-inden[1,2-b]indol-10-yl)methyl]-10H-inden[1,2-b]indole Formula: C43H30N2 MolecularWeight: 574.7117

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C4=C(C=CC=C4N3C5=CC=CC=C5)CC6C7=CC=CC=C7C8=C6C9=CC=CC=C9N8C1=CC=CC=C1

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C4=C(C=CC=C4N3C5=CC=CC=C5)CC6C7=CC=CC=C7C8=C6C9=CC=CC=C9N8C1=CC=CC=C1

InChI

InChI=1S/C43H30N2/c1-3-16-30(17-4-1)44-38-24-12-11-23-35(38)41-36(33-21-9-10-22-34(33)43(41)44)27-29-15-13-25-39-40(29)37-26-28-14-7-8-20-32(28)42(37)45(39)31-18-5-2-6-19-31/h1-25,36H,26-27H2