4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline

Systemtic Name: 4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline CAS Name: 4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline IUPAC Name: 4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC(=C(C(=C6)C)C)C)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC(=C1C)C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC(=C(C(=C6)C)C)C)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C42H36N2/c1-25-19-33(20-26(2)29(25)5)39-23-37(31-13-9-7-10-14-31)35-17-18-36-38(32-15-11-8-12-16-32)24-40(44-42(36)41(35)43-39)34-21-27(3)30(6)28(4)22-34/h7-24H,1-6H3