3,4-bis[tri(propan-2-yl)silyl]naphthalene-1,2-dicarboxamide

Systemtic Name: 3,4-bis[tri(propan-2-yl)silyl]naphthalene-1,2-dicarboxamide Openeye Name: 3,4-bis(triisopropylsilyl)naphthalene-1,2-dicarboxamide CAS Name: 3,4-bis[tri(propan-2-yl)silyl]naphthalene-1,2-dicarboxamide IUPAC Name: 3,4-bis[tri(propan-2-yl)silyl]naphthalene-1,2-dicarboxamide Traditional Name: 3,4-bis(triisopropylsilyl)naphthalene-1,2-dicarboxamide Formula: C30H50N2O2Si2 MolecularWeight: 526.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=C(C(=C(C2=CC=CC=C21)C(=O)N)C(=O)N)[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=C(C(=C(C2=CC=CC=C21)C(=O)N)C(=O)N)[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C30H50N2O2Si2/c1-17(2)35(18(3)4,19(5)6)27-24-16-14-13-15-23(24)25(29(31)33)26(30(32)34)28(27)36(20(7)8,21(9)10)22(11)12/h13-22H,1-12H3,(H2,31,33)(H2,32,34)