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

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

Systemtic Name:(4-anthracen-9-yl-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Openeye Name:[4-(9-anthryl)-2-isopropyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane
CAS Name:[4-(9-anthracenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane
IUPAC Name:(4-anthracen-9-yl-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Traditional Name:[4-(9-anthryl)-2-isopropyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane
Formula: C40H40N2Si
MolecularWeight: 576.8445
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=C7C=CC=CC7=CC8=CC=CC=C86


Isomeric SMILES

CC(C)C1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=C7C=CC=CC7=CC8=CC=CC=C86


InChI

InChI=1S/C40H40N2Si/c1-26(2)33-25-34-31(39-29-16-7-5-14-27(29)24-28-15-6-8-17-30(28)39)18-13-19-32(34)40(33)43(3,4)42-37-22-11-9-20-35(37)41-36-21-10-12-23-38(36)42/h5-24,26,32-34,40-41H,25H2,1-4H3


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