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5-[dimethyl-(5-methyl-3-phenyl-1-quinolin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)silyl]-2-methyl-4-phenyl-6-quinolin-3-yl-3aH-pentalene-1-thione

5-[dimethyl-(5-methyl-3-phenyl-1-quinolin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)silyl]-2-methyl-4-phenyl-6-quinolin-3-yl-3aH-pentalene-1-thione

Systemtic Name:5-[dimethyl-(5-methyl-3-phenyl-1-quinolin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)silyl]-2-methyl-4-phenyl-6-quinolin-3-yl-3aH-pentalene-1-thione
Openeye Name:5-[dimethyl-[5-methyl-3-phenyl-1-(3-quinolyl)-6-thioxo-3aH-pentalen-2-yl]silyl]-2-methyl-4-phenyl-6-(3-quinolyl)-3aH-pentalene-1-thione
CAS Name:5-[dimethyl-[5-methyl-3-phenyl-1-(3-quinolinyl)-6-sulfanylidene-3aH-pentalen-2-yl]silyl]-2-methyl-4-phenyl-6-(3-quinolinyl)-3aH-pentalene-1-thione
IUPAC Name:5-[dimethyl-(5-methyl-3-phenyl-1-quinolin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)silyl]-2-methyl-4-phenyl-6-quinolin-3-yl-3aH-pentalene-1-thione
Traditional Name:5-[dimethyl-[5-methyl-3-phenyl-1-(3-quinolyl)-6-thioxo-3aH-pentalen-2-yl]silyl]-2-methyl-4-phenyl-6-(3-quinolyl)-3aH-pentalene-1-thione
Formula: C50H38N2S2Si
MolecularWeight: 759.06562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=C(C(=C2C1=S)C3=CC4=CC=CC=C4N=C3)[Si](C)(C)C5=C(C6C=C(C(=S)C6=C5C7=CC8=CC=CC=C8N=C7)C)C9=CC=CC=C9)C1=CC=CC=C1


Isomeric SMILES

CC1=CC2C(=C(C(=C2C1=S)C3=CC4=CC=CC=C4N=C3)[Si](C)(C)C5=C(C6C=C(C(=S)C6=C5C7=CC8=CC=CC=C8N=C7)C)C9=CC=CC=C9)C1=CC=CC=C1


InChI

InChI=1S/C50H38N2S2Si/c1-29-23-37-41(31-15-7-5-8-16-31)49(43(45(37)47(29)53)35-25-33-19-11-13-21-39(33)51-27-35)55(3,4)50-42(32-17-9-6-10-18-32)38-24-30(2)48(54)46(38)44(50)36-26-34-20-12-14-22-40(34)52-28-36/h5-28,37-38H,1-4H3


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