(3S,5S)-3,5-di(carbazol-9-yl)cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: (3S,5S)-3,5-di(carbazol-9-yl)cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: (3S,5S)-3,5-di(carbazol-9-yl)cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: (3S,5S)-3,5-bis(9-carbazolyl)cyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: (3S,5S)-3,5-di(carbazol-9-yl)cyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: (3S,5S)-3,5-di(carbazol-9-yl)cyclohexane-1,1,2,2-tetracarbonitrile Formula: C34H22N6 MolecularWeight: 514.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1N2C3=CC=CC=C3C4=CC=CC=C42)(C#N)C#N)(C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

C1[C@H](CC(C([C@H]1N2C3=CC=CC=C3C4=CC=CC=C42)(C#N)C#N)(C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C34H22N6/c35-19-33(20-36)18-23(39-28-13-5-1-9-24(28)25-10-2-6-14-29(25)39)17-32(34(33,21-37)22-38)40-30-15-7-3-11-26(30)27-12-4-8-16-31(27)40/h1-16,23,32H,17-18H2/t23-,32+/m1/s1