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

Systemtic Name: 1-tert-butyl-2,5-bis(2-methoxynaphthalen-1-yl)-1,3,4-triphenyl-silole Openeye Name: 1-tert-butyl-2,5-bis(2-methoxy-1-naphthyl)-1,3,4-triphenyl-silole CAS Name: 1-tert-butyl-2,5-bis(2-methoxy-1-naphthalenyl)-1,3,4-triphenylsilole IUPAC Name: 1-tert-butyl-2,5-bis(2-methoxynaphthalen-1-yl)-1,3,4-triphenylsilole Traditional Name: 1-tert-butyl-2,5-bis(2-methoxy-1-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=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)OC)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)OC)C8=CC=CC=C8

InChI

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