1-(7-cyano-2,3-diphenyl-indolizin-1-yl)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(7-cyano-2,3-diphenyl-indolizin-1-yl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(7-cyano-2,3-diphenyl-indolizin-1-yl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(7-cyano-2,3-diphenyl-1-indolizinyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(7-cyano-2,3-diphenylindolizin-1-yl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(7-cyano-2,3-diphenyl-indolizin-1-yl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C42H26N4 MolecularWeight: 586.68264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C4=C5C=C(C=CN5C(=C4C6=CC=CC=C6)C7=CC=CC=C7)C#N)C#N)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C4=C5C=C(C=CN5C(=C4C6=CC=CC=C6)C7=CC=CC=C7)C#N)C#N)C8=CC=CC=C8

InChI

InChI=1S/C42H26N4/c43-27-29-21-23-45-35(25-29)39(37(31-13-5-1-6-14-31)41(45)33-17-9-3-10-18-33)40-36-26-30(28-44)22-24-46(36)42(34-19-11-4-12-20-34)38(40)32-15-7-2-8-16-32/h1-26H