2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline Openeye Name: 2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline CAS Name: 2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline IUPAC Name: 2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline Traditional Name: 2,9-dimesityl-1,10-phenanthroline Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=C(C=C5C)C)C)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=C(C=C5C)C)C)C=C2)C

InChI

InChI=1S/C30H28N2/c1-17-13-19(3)27(20(4)14-17)25-11-9-23-7-8-24-10-12-26(32-30(24)29(23)31-25)28-21(5)15-18(2)16-22(28)6/h7-16H,1-6H3