N,N'-bis(2,6-dicyclopentylphenyl)methanediimine

Systemtic Name: N,N'-bis(2,6-dicyclopentylphenyl)methanediimine Openeye Name: N,N'-bis(2,6-dicyclopentylphenyl)methanediimine CAS Name: N,N'-bis(2,6-dicyclopentylphenyl)methanediimine IUPAC Name: N,N'-bis(2,6-dicyclopentylphenyl)methanediimine Traditional Name: (2,6-dicyclopentylphenyl)-[(2,6-dicyclopentylphenyl)iminomethylene]amine Formula: C33H42N2 MolecularWeight: 466.69998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=CC=C2)C3CCCC3)N=C=NC4=C(C=CC=C4C5CCCC5)C6CCCC6

Isomeric SMILES

C1CCC(C1)C2=C(C(=CC=C2)C3CCCC3)N=C=NC4=C(C=CC=C4C5CCCC5)C6CCCC6

InChI

InChI=1S/C33H42N2/c1-2-12-24(11-1)28-19-9-20-29(25-13-3-4-14-25)32(28)34-23-35-33-30(26-15-5-6-16-26)21-10-22-31(33)27-17-7-8-18-27/h9-10,19-22,24-27H,1-8,11-18H2