1-phenyl-2-[4-[4-(1-phenylindolizin-2-yl)phenyl]phenyl]indolizine

Systemtic Name: 1-phenyl-2-[4-[4-(1-phenylindolizin-2-yl)phenyl]phenyl]indolizine Openeye Name: 1-phenyl-2-[4-[4-(1-phenylindolizin-2-yl)phenyl]phenyl]indolizine CAS Name: 1-phenyl-2-[4-[4-(1-phenyl-2-indolizinyl)phenyl]phenyl]indolizine IUPAC Name: 1-phenyl-2-[4-[4-(1-phenylindolizin-2-yl)phenyl]phenyl]indolizine Traditional Name: 1-phenyl-2-[4-[4-(1-phenylindolizin-2-yl)phenyl]phenyl]indolizine Formula: C40H28N2 MolecularWeight: 536.66372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C=C2C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CN7C=CC=CC7=C6C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3C=C2C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CN7C=CC=CC7=C6C8=CC=CC=C8

InChI

InChI=1S/C40H28N2/c1-3-11-33(12-4-1)39-35(27-41-25-9-7-15-37(39)41)31-21-17-29(18-22-31)30-19-23-32(24-20-30)36-28-42-26-10-8-16-38(42)40(36)34-13-5-2-6-14-34/h1-28H