9,10-bis(penta-1,4-diyn-3-ylidene)-2,6-diphenyl-anthracene

Systemtic Name: 9,10-bis(penta-1,4-diyn-3-ylidene)-2,6-diphenyl-anthracene Openeye Name: 9,10-bis(1-ethynylprop-2-ynylidene)-2,6-diphenyl-anthracene CAS Name: 9,10-bis(penta-1,4-diyn-3-ylidene)-2,6-diphenylanthracene IUPAC Name: 9,10-bis(penta-1,4-diyn-3-ylidene)-2,6-diphenylanthracene Traditional Name: 9,10-bis(1-ethynylprop-2-ynylidene)-2,6-diphenyl-anthracene Formula: C36H20 MolecularWeight: 452.544

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=C(C#C)C#C)C4=C1C=C(C=C4)C5=CC=CC=C5)C#C

Isomeric SMILES

C#CC(=C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=C(C#C)C#C)C4=C1C=C(C=C4)C5=CC=CC=C5)C#C

InChI

InChI=1S/C36H20/c1-5-25(6-2)35-31-21-19-30(28-17-13-10-14-18-28)24-34(31)36(26(7-3)8-4)32-22-20-29(23-33(32)35)27-15-11-9-12-16-27/h1-4,9-24H