3-methyl-6-[tris(6-methylphenanthren-3-yl)methyl]phenanthrene

Systemtic Name: 3-methyl-6-[tris(6-methylphenanthren-3-yl)methyl]phenanthrene Openeye Name: 3-methyl-6-[tris(6-methyl-3-phenanthryl)methyl]phenanthrene CAS Name: 3-methyl-6-[tris(6-methyl-3-phenanthrenyl)methyl]phenanthrene IUPAC Name: 3-methyl-6-[tris(6-methylphenanthren-3-yl)methyl]phenanthrene Traditional Name: 3-methyl-6-[tris(6-methyl-3-phenanthryl)methyl]phenanthrene Formula: C61H44 MolecularWeight: 777.00206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C(C4=CC5=C(C=CC6=C5C=C(C=C6)C)C=C4)(C7=CC8=C(C=CC9=C8C=C(C=C9)C)C=C7)C1=CC2=C(C=CC3=C2C=C(C=C3)C)C=C1

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C(C4=CC5=C(C=CC6=C5C=C(C=C6)C)C=C4)(C7=CC8=C(C=CC9=C8C=C(C=C9)C)C=C7)C1=CC2=C(C=CC3=C2C=C(C=C3)C)C=C1

InChI

InChI=1S/C61H44/c1-37-5-9-41-13-17-45-21-25-49(33-57(45)53(41)29-37)61(50-26-22-46-18-14-42-10-6-38(2)30-54(42)58(46)34-50,51-27-23-47-19-15-43-11-7-39(3)31-55(43)59(47)35-51)52-28-24-48-20-16-44-12-8-40(4)32-56(44)60(48)36-52/h5-36H,1-4H3