N-[bis(4-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[bis(4-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]silyl]-2-methyl-propan-2-amine Openeye Name: N-[bis(4-butylphenyl)-(3-isoindolin-2-yl-2H-inden-1-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[bis(4-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]silyl]-2-methyl-2-propanamine IUPAC Name: N-[bis(4-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]silyl]-2-methylpropan-2-amine Traditional Name: [bis(4-butylphenyl)-(3-isoindolin-2-yl-2H-inden-1-yl)silyl]-tert-butyl-amine Formula: C41H50N2Si MolecularWeight: 598.9346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)[Si](C2=C3C=CC=CC3=C(C2)N4CC5=CC=CC=C5C4)(C6=CC=C(C=C6)CCCC)NC(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[Si](C2=C3C=CC=CC3=C(C2)N4CC5=CC=CC=C5C4)(C6=CC=C(C=C6)CCCC)NC(C)(C)C

InChI

InChI=1S/C41H50N2Si/c1-6-8-14-31-20-24-35(25-21-31)44(42-41(3,4)5,36-26-22-32(23-27-36)15-9-7-2)40-28-39(37-18-12-13-19-38(37)40)43-29-33-16-10-11-17-34(33)30-43/h10-13,16-27,42H,6-9,14-15,28-30H2,1-5H3