N1,N1,N1',N1'-tetraethyl-2,5-bis(3-methylphenyl)-3,4-diphenyl-silole-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraethyl-2,5-bis(3-methylphenyl)-3,4-diphenyl-silole-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraethyl-2,5-bis(m-tolyl)-3,4-diphenyl-silole-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraethyl-2,5-bis(3-methylphenyl)-3,4-diphenylsilole-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,5-bis(3-methylphenyl)-3,4-diphenylsilole-1,1-diamine Traditional Name: [1-(diethylamino)-2,5-bis(m-tolyl)-3,4-diphenyl-silol-1-yl]-diethyl-amine Formula: C38H44N2Si MolecularWeight: 556.85486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[Si]1(C(=C(C(=C1C2=CC(=CC=C2)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C)N(CC)CC

Isomeric SMILES

CCN(CC)[Si]1(C(=C(C(=C1C2=CC(=CC=C2)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C)N(CC)CC

InChI

InChI=1S/C38H44N2Si/c1-7-39(8-2)41(40(9-3)10-4)37(33-25-17-19-29(5)27-33)35(31-21-13-11-14-22-31)36(32-23-15-12-16-24-32)38(41)34-26-18-20-30(6)28-34/h11-28H,7-10H2,1-6H3