About N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+))
N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)) (PubChem CID 159600784) has the molecular formula C180H166N8O4Pt4
and a molecular weight of 3285.67 g/mol. Its IUPAC name is N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)).
Frequently Asked Questions
What is the IUPAC name of N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+))?
The IUPAC name of N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)) (CID 159600784) is N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)).
What is the SMILES notation for N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+))?
The canonical SMILES for N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)) is CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cc(-c5cc6ccccc6c6ccccc56)cc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cc(-c5ccc(C(C)(C)C)cc5)cc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)(C)c1[c-]c(/C=N/c2ccccc2-c2nc3c(-c4[c-]cc(-c5ccc6ccccc6c5)cc4)cccc3o2)cc(C(C)(C)C)c1.CC(C)Cc1ccc(-c2c[c-]c(-c3cccc4oc(-c5ccccc5/N=C/c5[c-]c(C(C)(C)C)cc(C(C)(C)C)c5)nc34)cc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+))?
The InChIKey is MOJUVMMWRNAPJF-NGFKIBGPSA-N. The full InChI is InChI=1S/C48H40N2O.C44H38N2O.2C44H44N2O.4Pt/c1-47(2,3)35-26-31(27-36(29-35)48(4,5)6)30-49-43-20-12-11-18-41(43)46-50-45-38(19-13-21-44(45)51-46)32-22-24-33(25-23-32)42-28-34-14-7-8-15-37(34)39-16-9-10-17-40(39)42;1-43(2,3)35-24-29(25-36(27-35)44(4,5)6)28-45-39-16-10-9-14-38(39)42-46-41-37(15-11-17-40(41)47-42)32-21-18-31(19-22-32)34-23-20-30-12-7-8-13-33(30)26-34;1-42(2,3)33-23-21-31(22-24-33)30-17-19-32(20-18-30)36-14-12-16-39-40(36)46-41(47-39)37-13-10-11-15-38(37)45-28-29-25-34(43(4,5)6)27-35(26-29)44(7,8)9;1-29(2)24-30-16-18-32(19-17-30)33-20-22-34(23-21-33)37-13-11-15-40-41(37)46-42(47-40)38-12-9-10-14-39(38)45-28-31-25-35(43(3,4)5)27-36(26-31)44(6,7)8;;;;/h7-22,24-26,28-30H,1-6H3;7-21,23-24,26-28H,1-6H3;10-19,21-25,27-28H,1-9H3;9-22,25,27-29H,24H2,1-8H3;;;;/q4*-2;4*+2/b49-30+;3*45-28+;;;;.
What are the key properties of N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+))?
N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)) has a molecular weight of 3285.67 g/mol, XLogP of 49.04, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]-1-(3,5-ditert-butylbenzene-6-id-1-yl)methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-[4-[4-(2-methylpropyl)phenyl]benzene-6-id-1-yl]-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;1-(3,5-ditert-butylbenzene-6-id-1-yl)-N-[2-[4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]methanimine;tetrakis(platinum(2+)) is sourced from PubChem (CID 159600784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).