N,N'-bis[2,6-di(propan-2-yl)phenyl]undeca-2,9-diyne-1,11-diimine

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]undeca-2,9-diyne-1,11-diimine Openeye Name: N,N'-bis(2,6-diisopropylphenyl)undeca-2,9-diyne-1,11-diimine CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]undeca-2,9-diyne-1,11-diimine IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]undeca-2,9-diyne-1,11-diimine Traditional Name: (2,6-diisopropylphenyl)-[11-(2,6-diisopropylphenyl)iminoundeca-2,9-diynylidene]amine Formula: C35H46N2 MolecularWeight: 494.75314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC#CCCCCCC#CC=NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC#CCCCCCC#CC=NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C35H46N2/c1-26(2)30-20-18-21-31(27(3)4)34(30)36-24-16-14-12-10-9-11-13-15-17-25-37-35-32(28(5)6)22-19-23-33(35)29(7)8/h18-29H,9-13H2,1-8H3