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2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-benzoxazole

2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-benzoxazole

Systemtic Name:2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-benzoxazole
Openeye Name:2-[5-(1,3-benzoxazol-2-yl)-2-thienyl]-5-[4-(1-naphthyl)-1-naphthyl]-1,3-benzoxazole
CAS Name:2-[5-(1,3-benzoxazol-2-yl)-2-thiophenyl]-5-[4-(1-naphthalenyl)-1-naphthalenyl]-1,3-benzoxazole
IUPAC Name:2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-benzoxazole
Traditional Name:2-[5-(1,3-benzoxazol-2-yl)-2-thienyl]-5-[4-(1-naphthyl)-1-naphthyl]-1,3-benzoxazole
Formula: C38H22N2O2S
MolecularWeight: 570.65848
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=CC6=C(C=C5)OC(=N6)C7=CC=C(S7)C8=NC9=CC=CC=C9O8


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=CC6=C(C=C5)OC(=N6)C7=CC=C(S7)C8=NC9=CC=CC=C9O8


InChI

InChI=1S/C38H22N2O2S/c1-2-10-25-23(8-1)9-7-13-28(25)30-18-17-26(27-11-3-4-12-29(27)30)24-16-19-34-32(22-24)40-38(42-34)36-21-20-35(43-36)37-39-31-14-5-6-15-33(31)41-37/h1-22H


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