2-tert-butyl-4-[2-(2-tert-butylphenanthren-4-yl)ethynyl]phenanthrene

Systemtic Name: 2-tert-butyl-4-[2-(2-tert-butylphenanthren-4-yl)ethynyl]phenanthrene Openeye Name: 2-tert-butyl-4-[2-(2-tert-butyl-4-phenanthryl)ethynyl]phenanthrene CAS Name: 2-tert-butyl-4-[2-(2-tert-butyl-4-phenanthrenyl)ethynyl]phenanthrene IUPAC Name: 2-tert-butyl-4-[2-(2-tert-butylphenanthren-4-yl)ethynyl]phenanthrene Traditional Name: 2-tert-butyl-4-[2-(2-tert-butyl-4-phenanthryl)ethynyl]phenanthrene Formula: C38H34 MolecularWeight: 490.67656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=CC=CC=C3C=C2)C(=C1)C#CC4=CC(=CC5=C4C6=CC=CC=C6C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=CC=CC=C3C=C2)C(=C1)C#CC4=CC(=CC5=C4C6=CC=CC=C6C=C5)C(C)(C)C

InChI

InChI=1S/C38H34/c1-37(2,3)31-21-27-17-15-25-11-7-9-13-33(25)35(27)29(23-31)19-20-30-24-32(38(4,5)6)22-28-18-16-26-12-8-10-14-34(26)36(28)30/h7-18,21-24H,1-6H3