2,3-bis[2,6-di(propan-2-yl)phenyl]benzenecarboximidamide

Systemtic Name: 2,3-bis[2,6-di(propan-2-yl)phenyl]benzenecarboximidamide Openeye Name: 2,3-bis(2,6-diisopropylphenyl)benzamidine CAS Name: 2,3-bis[2,6-di(propan-2-yl)phenyl]benzenecarboximidamide IUPAC Name: 2,3-bis[2,6-di(propan-2-yl)phenyl]benzenecarboximidamide Traditional Name: 2,3-bis(2,6-diisopropylphenyl)benzamidine Formula: C31H40N2 MolecularWeight: 440.6627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=CC=C2)C(=N)N)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=CC=C2)C(=N)N)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C31H40N2/c1-18(2)22-12-9-13-23(19(3)4)28(22)26-16-11-17-27(31(32)33)30(26)29-24(20(5)6)14-10-15-25(29)21(7)8/h9-21H,1-8H3,(H3,32,33)