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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(C5=CC=CC=C54)CC6C7=CC=CC=C7C8=C6N(C9=CC=CC=C98)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(C5=CC=CC=C54)CC6C7=CC=CC=C7C8=C6N(C9=CC=CC=C98)C1=CC=CC=C1

InChI

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