N-[1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]aniline

Systemtic Name: N-[1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]aniline Openeye Name: N-[1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]aniline CAS Name: N-[1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]aniline IUPAC Name: N-[1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl]aniline Traditional Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl-phenyl-amine Formula: C35H39NOSi MolecularWeight: 517.77576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C(=CC3=C(C=CC=C23)C4=CC=CC=C4)C)NC5=CC=CC=C5

Isomeric SMILES

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C(=CC3=C(C=CC=C23)C4=CC=CC=C4)C)NC5=CC=CC=C5

InChI

InChI=1S/C35H39NOSi/c1-5-6-23-33(36-28-18-11-8-12-19-28)31-20-13-14-24-34(31)37-38(3,4)35-26(2)25-32-29(21-15-22-30(32)35)27-16-9-7-10-17-27/h7-22,24-25,33,35-36H,5-6,23H2,1-4H3