2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-ylidene]propanedinitrile Openeye Name: 2-[1-(2,4,6-triisopropylphenyl)sulfonylfluoren-9-ylidene]propanedinitrile CAS Name: 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-ylidene]propanedinitrile Traditional Name: 2-[1-(2,4,6-triisopropylphenyl)sulfonylfluoren-9-ylidene]malononitrile Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)C2=CC=CC3=C2C(=C(C#N)C#N)C4=CC=CC=C34)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)C2=CC=CC3=C2C(=C(C#N)C#N)C4=CC=CC=C34)C(C)C

InChI

InChI=1S/C31H30N2O2S/c1-18(2)21-14-26(19(3)4)31(27(15-21)20(5)6)36(34,35)28-13-9-12-25-23-10-7-8-11-24(23)29(30(25)28)22(16-32)17-33/h7-15,18-20H,1-6H3