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

Systemtic Name: (4-anthracen-9-yl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: [4-(9-anthryl)-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [4-(9-anthracenyl)-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (4-anthracen-9-yl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: [4-(9-anthryl)-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C39H38N2Si MolecularWeight: 562.81792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C39H38N2Si/c1-4-26-25-33-31(38-29-16-7-5-14-27(29)24-28-15-6-8-17-30(28)38)18-13-19-32(33)39(26)42(2,3)41-36-22-11-9-20-34(36)40-35-21-10-12-23-37(35)41/h5-24,26,32-33,39-40H,4,25H2,1-3H3