[3-di(propan-2-yl)azaniumylidene-2-phenyl-1,3-diboranuidacyclopent-4-en-1-ylidene]-di(propan-2-yl)azanium

Systemtic Name: [3-di(propan-2-yl)azaniumylidene-2-phenyl-1,3-diboranuidacyclopent-4-en-1-ylidene]-di(propan-2-yl)azanium Openeye Name: (3-diisopropyliminio-2-phenyl-1,3-diboranuidacyclopent-4-en-1-ylidene)-diisopropyl-ammonium CAS Name: [3-di(propan-2-yl)iminio-2-phenyl-1,3-diboranuidacyclopent-4-en-1-ylidene]-di(propan-2-yl)ammonium IUPAC Name: [3-di(propan-2-yl)azaniumylidene-2-phenyl-1,3-diboranuidacyclopent-4-en-1-ylidene]-di(propan-2-yl)azanium Traditional Name: (3-diisopropyliminio-2-phenyl-1,3-diboranuidacyclopent-4-en-1-ylidene)-diisopropyl-ammonium Formula: C21H36B2N2 MolecularWeight: 338.14594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-]1(=[N+](C(C)C)C(C)C)C=C[B-](=[N+](C(C)C)C(C)C)C1C2=CC=CC=C2

Isomeric SMILES

[B-]1(=[N+](C(C)C)C(C)C)C=C[B-](=[N+](C(C)C)C(C)C)C1C2=CC=CC=C2

InChI

InChI=1S/C21H36B2N2/c1-16(2)24(17(3)4)22-14-15-23(25(18(5)6)19(7)8)21(22)20-12-10-9-11-13-20/h9-19,21H,1-8H3