5-phenyl-1-[(5-phenyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole

Systemtic Name: 5-phenyl-1-[(5-phenyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole Openeye Name: 5-phenyl-1-[(5-phenyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole CAS Name: 5-phenyl-1-[(5-phenyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole IUPAC Name: 5-phenyl-1-[(5-phenyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole Traditional Name: 5-phenyl-1-[(5-phenyl-6H-inden[2,3-b]indol-6-yl)methyl]-6H-inden[2,1-b]indole Formula: C43H30N2 MolecularWeight: 574.7117

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1N(C4=CC=CC(=C43)CC5C6=CC=CC=C6C7=C5N(C8=CC=CC=C87)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1C2=CC=CC=C2C3=C1N(C4=CC=CC(=C43)CC5C6=CC=CC=C6C7=C5N(C8=CC=CC=C87)C9=CC=CC=C9)C1=CC=CC=C1

InChI

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