5,6-bis[(4-dimethylaminophenyl)amino]-2-tri(propan-2-yl)silyl-isoindole-1,3-dione

Systemtic Name: 5,6-bis[(4-dimethylaminophenyl)amino]-2-tri(propan-2-yl)silyl-isoindole-1,3-dione Openeye Name: 5,6-bis[4-(dimethylamino)anilino]-2-triisopropylsilyl-isoindoline-1,3-dione CAS Name: 5,6-bis[4-(dimethylamino)anilino]-2-tri(propan-2-yl)silylisoindole-1,3-dione IUPAC Name: 5,6-bis[4-(dimethylamino)anilino]-2-tri(propan-2-yl)silylisoindole-1,3-dione Traditional Name: 5,6-bis[4-(dimethylamino)anilino]-2-triisopropylsilyl-isoindoline-1,3-quinone Formula: C33H45N5O2Si MolecularWeight: 571.8282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C(=O)C2=CC(=C(C=C2C1=O)NC3=CC=C(C=C3)N(C)C)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C(=O)C2=CC(=C(C=C2C1=O)NC3=CC=C(C=C3)N(C)C)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C33H45N5O2Si/c1-21(2)41(22(3)4,23(5)6)38-32(39)28-19-30(34-24-11-15-26(16-12-24)36(7)8)31(20-29(28)33(38)40)35-25-13-17-27(18-14-25)37(9)10/h11-23,34-35H,1-10H3