[4-(4-tert-butylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: [4-(4-tert-butylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: [4-(4-tert-butylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [4-(4-tert-butylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: [4-(4-tert-butylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: [4-(4-tert-butylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C33H38N2Si MolecularWeight: 490.75372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3C2CCC3[Si](C)(C)N4C5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3C2CCC3[Si](C)(C)N4C5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C33H38N2Si/c1-33(2,3)24-19-17-23(18-20-24)25-11-10-12-27-26(25)21-22-32(27)36(4,5)35-30-15-8-6-13-28(30)34-29-14-7-9-16-31(29)35/h6-20,26-27,32,34H,21-22H2,1-5H3