3,8-bis(4-tert-butylphenyl)-4,7-bis(chloranyl)-1,10-phenanthroline

Systemtic Name: 3,8-bis(4-tert-butylphenyl)-4,7-bis(chloranyl)-1,10-phenanthroline Openeye Name: 3,8-bis(4-tert-butylphenyl)-4,7-dichloro-1,10-phenanthroline CAS Name: 3,8-bis(4-tert-butylphenyl)-4,7-dichloro-1,10-phenanthroline IUPAC Name: 3,8-bis(4-tert-butylphenyl)-4,7-dichloro-1,10-phenanthroline Traditional Name: 3,8-bis(4-tert-butylphenyl)-4,7-dichloro-1,10-phenanthroline Formula: C32H30Cl2N2 MolecularWeight: 513.5

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CN=C3C(=C2Cl)C=CC4=C(C(=CN=C43)C5=CC=C(C=C5)C(C)(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CN=C3C(=C2Cl)C=CC4=C(C(=CN=C43)C5=CC=C(C=C5)C(C)(C)C)Cl

InChI

InChI=1S/C32H30Cl2N2/c1-31(2,3)21-11-7-19(8-12-21)25-17-35-29-23(27(25)33)15-16-24-28(34)26(18-36-30(24)29)20-9-13-22(14-10-20)32(4,5)6/h7-18H,1-6H3