2-bromanyl-1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethyl-1,3,2-diazaphosphole

Systemtic Name: 2-bromanyl-1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethyl-1,3,2-diazaphosphole Openeye Name: 2-bromo-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethyl-1,3,2-diazaphosphole CAS Name: 2-bromo-1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethyl-1,3,2-diazaphosphole IUPAC Name: 2-bromo-1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethyl-1,3,2-diazaphosphole Traditional Name: 2-bromo-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethyl-1,3,2-diazaphosphole Formula: C28H40BrN2P MolecularWeight: 515.508361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(P(N1C2=C(C=CC=C2C(C)C)C(C)C)Br)C3=C(C=CC=C3C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(N(P(N1C2=C(C=CC=C2C(C)C)C(C)C)Br)C3=C(C=CC=C3C(C)C)C(C)C)C

InChI

InChI=1S/C28H40BrN2P/c1-17(2)23-13-11-14-24(18(3)4)27(23)30-21(9)22(10)31(32(30)29)28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3