1,1-diethyl-2,5-bis(2-methoxynaphthalen-1-yl)-3,4-diphenyl-silole

Systemtic Name: 1,1-diethyl-2,5-bis(2-methoxynaphthalen-1-yl)-3,4-diphenyl-silole Openeye Name: 1,1-diethyl-2,5-bis(2-methoxy-1-naphthyl)-3,4-diphenyl-silole CAS Name: 1,1-diethyl-2,5-bis(2-methoxy-1-naphthalenyl)-3,4-diphenylsilole IUPAC Name: 1,1-diethyl-2,5-bis(2-methoxynaphthalen-1-yl)-3,4-diphenylsilole Traditional Name: 1,1-diethyl-2,5-bis(2-methoxy-1-naphthyl)-3,4-diphenyl-silole Formula: C42H38O2Si MolecularWeight: 602.83542

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Descriptors Computed from Structure

Canonical SMILES:

CC[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)CC

Isomeric SMILES

CC[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)CC

InChI

InChI=1S/C42H38O2Si/c1-5-45(6-2)41(39-33-23-15-13-17-29(33)25-27-35(39)43-3)37(31-19-9-7-10-20-31)38(32-21-11-8-12-22-32)42(45)40-34-24-16-14-18-30(34)26-28-36(40)44-4/h7-28H,5-6H2,1-4H3