1-tert-butyl-2,5-bis(7-methoxynaphthalen-2-yl)-1,3,4-triphenyl-silole

Systemtic Name: 1-tert-butyl-2,5-bis(7-methoxynaphthalen-2-yl)-1,3,4-triphenyl-silole Openeye Name: 1-tert-butyl-2,5-bis(7-methoxy-2-naphthyl)-1,3,4-triphenyl-silole CAS Name: 1-tert-butyl-2,5-bis(7-methoxy-2-naphthalenyl)-1,3,4-triphenylsilole IUPAC Name: 1-tert-butyl-2,5-bis(7-methoxynaphthalen-2-yl)-1,3,4-triphenylsilole Traditional Name: 1-tert-butyl-2,5-bis(7-methoxy-2-naphthyl)-1,3,4-triphenyl-silole Formula: C48H42O2Si MolecularWeight: 678.93138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=C(C=C2)C=CC(=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)C=CC(=C7)OC)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=C(C=C2)C=CC(=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)C=CC(=C7)OC)C8=CC=CC=C8

InChI

InChI=1S/C48H42O2Si/c1-48(2,3)51(43-19-13-8-14-20-43)46(37-23-21-33-25-27-41(49-4)31-39(33)29-37)44(35-15-9-6-10-16-35)45(36-17-11-7-12-18-36)47(51)38-24-22-34-26-28-42(50-5)32-40(34)30-38/h6-32H,1-5H3