1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine

Systemtic Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine Openeye Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine CAS Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine IUPAC Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine Traditional Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N2CN(C2)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N2CN(C2)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

InChI

InChI=1S/C24H34N2/c1-13-15(3)19(7)23(20(8)16(13)4)25-11-26(12-25)24-21(9)17(5)14(2)18(6)22(24)10/h11-12H2,1-10H3