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(4-anthracen-9-yl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane

(4-anthracen-9-yl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name:(4-anthracen-9-yl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Openeye Name:[4-(9-anthryl)-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane
CAS Name:[4-(9-anthracenyl)-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane
IUPAC Name:(4-anthracen-9-yl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Traditional Name:[4-(9-anthryl)-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane
Formula: C38H36N2Si
MolecularWeight: 548.79134
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=C7C=CC=CC7=CC8=CC=CC=C86


Isomeric SMILES

CC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=C7C=CC=CC7=CC8=CC=CC=C86


InChI

InChI=1S/C38H36N2Si/c1-25-23-32-30(37-28-15-6-4-13-26(28)24-27-14-5-7-16-29(27)37)17-12-18-31(32)38(25)41(2,3)40-35-21-10-8-19-33(35)39-34-20-9-11-22-36(34)40/h4-22,24-25,31-32,38-39H,23H2,1-3H3


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