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2-[bis(3,6-ditert-butylazulen-1-yl)methylidene]-5-(2-phenylethynyl)thiophen-1-ium

2-[bis(3,6-ditert-butylazulen-1-yl)methylidene]-5-(2-phenylethynyl)thiophen-1-ium

Systemtic Name:2-[bis(3,6-ditert-butylazulen-1-yl)methylidene]-5-(2-phenylethynyl)thiophen-1-ium
Openeye Name:2-[bis(3,6-ditert-butylazulen-1-yl)methylene]-5-(2-phenylethynyl)thiophen-1-ium
CAS Name:2-[bis(3,6-ditert-butyl-1-azulenyl)methylidene]-5-(2-phenylethynyl)thiophen-1-ium
IUPAC Name:2-[bis(3,6-ditert-butylazulen-1-yl)methylidene]-5-(2-phenylethynyl)thiophen-1-ium
Traditional Name:2-[bis(3,6-ditert-butylazulen-1-yl)methylene]-5-(2-phenylethynyl)thiophen-1-ium
Formula: C49H53S+
MolecularWeight: 674.01012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C(=C3C=CC(=[S+]3)C#CC4=CC=CC=C4)C5=C6C=CC(=CC=C6C(=C5)C(C)(C)C)C(C)(C)C)C=C1


Isomeric SMILES

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C(=C3C=CC(=[S+]3)C#CC4=CC=CC=C4)C5=C6C=CC(=CC=C6C(=C5)C(C)(C)C)C(C)(C)C)C=C1


InChI

InChI=1S/C49H53S/c1-46(2,3)33-19-25-36-38(27-21-33)42(48(7,8)9)30-40(36)45(44-29-24-35(50-44)23-18-32-16-14-13-15-17-32)41-31-43(49(10,11)12)39-28-22-34(47(4,5)6)20-26-37(39)41/h13-17,19-22,24-31H,1-12H3/q+1


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