N2,N3-bis[2,6-di(propan-2-yl)phenyl]bicyclo[2.2.1]heptane-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-di(propan-2-yl)phenyl]bicyclo[2.2.1]heptane-2,3-diimine Openeye Name: N2,N3-bis(2,6-diisopropylphenyl)norbornane-2,3-diimine CAS Name: N2,N3-bis[2,6-di(propan-2-yl)phenyl]bicyclo[2.2.1]heptane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]bicyclo[2.2.1]heptane-2,3-diimine Traditional Name: (2,6-diisopropylphenyl)-[3-(2,6-diisopropylphenyl)iminonorbornan-2-ylidene]amine Formula: C31H42N2 MolecularWeight: 442.67858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3CCC(C3)C2=NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3CCC(C3)C2=NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C31H42N2/c1-18(2)24-11-9-12-25(19(3)4)30(24)32-28-22-15-16-23(17-22)29(28)33-31-26(20(5)6)13-10-14-27(31)21(7)8/h9-14,18-23H,15-17H2,1-8H3