2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum

C142H140N9O3Pt3-3 — CID 157080518

IUPAC2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum
SMILESCC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cc(C(C)(C)C)cc5c4nc(-c4ccccc4O)n5-c4ccccc4)ccc3)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4)c(C(C)(C)C)cc3C(C)(C)C)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4)cc(C(C)(C)C)c3)c2)cc(C(C)C)c1.[Pt].[Pt].[Pt]
InChIInChI=1S/C50H52N3O.2C46H44N3O.3Pt/c1-31(2)34-25-35(32(3)4)27-36(26-34)33-23-24-51-44(28-33)41-29-40(42(49(5,6)7)30-43(41)50(8,9)10)38-20-16-21-45-47(38)52-48(39-19-14-15-22-46(39)54)53(45)37-17-12-11-13-18-37;1-29(2)34-23-35(30(3)4)25-36(24-34)31-20-21-47-41(26-31)33-15-13-14-32(22-33)40-27-37(46(5,6)7)28-42-44(40)48-45(39-18-11-12-19-43(39)50)49(42)38-16-9-8-10-17-38;1-29(2)32-22-33(30(3)4)24-34(23-32)31-20-21-47-41(28-31)36-25-35(26-37(27-36)46(5,6)7)39-17-13-18-42-44(39)48-45(40-16-11-12-19-43(40)50)49(42)38-14-9-8-10-15-38;;;/h11-28,30-32,54H,1-10H3;8-21,23-30,50H,1-7H3;8-24,26-30,50H,1-7H3;;;/q3*-1;;;
InChIKeyVHFVCIDZMYTTRN-UHFFFAOYSA-N
MW2605.98 g/mol
LogP37.71
Rot. Bonds21

About 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum

2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum (PubChem CID 157080518) has the molecular formula C142H140N9O3Pt3-3 and a molecular weight of 2605.98 g/mol. Its IUPAC name is 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum
PubChem CID157080518
Molecular FormulaC142H140N9O3Pt3-3
Molecular Weight2605.98 g/mol
Exact Mass2604.00
IUPAC Name2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum
SMILESCC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cc(C(C)(C)C)cc5c4nc(-c4ccccc4O)n5-c4ccccc4)ccc3)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4)c(C(C)(C)C)cc3C(C)(C)C)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4)cc(C(C)(C)C)c3)c2)cc(C(C)C)c1.[Pt].[Pt].[Pt]
InChIInChI=1S/C50H52N3O.2C46H44N3O.3Pt/c1-31(2)34-25-35(32(3)4)27-36(26-34)33-23-24-51-44(28-33)41-29-40(42(49(5,6)7)30-43(41)50(8,9)10)38-20-16-21-45-47(38)52-48(39-19-14-15-22-46(39)54)53(45)37-17-12-11-13-18-37;1-29(2)34-23-35(30(3)4)25-36(24-34)31-20-21-47-41(26-31)33-15-13-14-32(22-33)40-27-37(46(5,6)7)28-42-44(40)48-45(39-18-11-12-19-43(39)50)49(42)38-16-9-8-10-17-38;1-29(2)32-22-33(30(3)4)24-34(23-32)31-20-21-47-41(28-31)36-25-35(26-37(27-36)46(5,6)7)39-17-13-18-42-44(39)48-45(40-16-11-12-19-43(40)50)49(42)38-14-9-8-10-15-38;;;/h11-28,30-32,54H,1-10H3;8-21,23-30,50H,1-7H3;8-24,26-30,50H,1-7H3;;;/q3*-1;;;
InChIKeyVHFVCIDZMYTTRN-UHFFFAOYSA-N
XLogP37.71
TPSA152.82 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002605.98
LogP ≤ 537.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+)
CID 157080983
CID 157462522
CID 157462522
CID 157617296
CID 157617296
CID 158157518
CID 158157518
CID 158239006
CID 158239006
CID 158431192
CID 158431192
CID 158636196
CID 158636196
4-N,4-N-bis[2,5-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-2,5-dimethyl-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;1-[4,6-bis[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-yl]-2-(trifluoromethyl)benzimidazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;tri(quinolin-8-yloxy)alumane
CID 158788116
CID 159096807
CID 159096807
2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;7,7-dimethyl-1,11-dihydrobenzo[a]phenalene-1,11-diide;3-(2,6-dimethylphenyl)-8-methyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;N,N-diphenyl-6H-pyrido[2,1-a]isoindol-5-ium-2-amine;bis(4-hydroxypent-3-en-2-one);tris(iridium);5-methyl-2-phenylpyridine;1-phenylisoquinoline;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoline
CID 159471047
CID 159570252
CID 159570252
CID 159810756
CID 159810756

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum (CID 157080518) is 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum is CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cc(C(C)(C)C)cc5c4nc(-c4ccccc4O)n5-c4ccccc4)ccc3)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4)c(C(C)(C)C)cc3C(C)(C)C)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4ccccc4)cc(C(C)(C)C)c3)c2)cc(C(C)C)c1.[Pt].[Pt].[Pt].
What is the InChIKey of 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum?
The InChIKey is VHFVCIDZMYTTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H52N3O.2C46H44N3O.3Pt/c1-31(2)34-25-35(32(3)4)27-36(26-34)33-23-24-51-44(28-33)41-29-40(42(49(5,6)7)30-43(41)50(8,9)10)38-20-16-21-45-47(38)52-48(39-19-14-15-22-46(39)54)53(45)37-17-12-11-13-18-37;1-29(2)34-23-35(30(3)4)25-36(24-34)31-20-21-47-41(26-31)33-15-13-14-32(22-33)40-27-37(46(5,6)7)28-42-44(40)48-45(39-18-11-12-19-43(39)50)49(42)38-16-9-8-10-17-38;1-29(2)32-22-33(30(3)4)24-34(23-32)31-20-21-47-41(28-31)36-25-35(26-37(27-36)46(5,6)7)39-17-13-18-42-44(39)48-45(40-16-11-12-19-43(40)50)49(42)38-14-9-8-10-15-38;;;/h11-28,30-32,54H,1-10H3;8-21,23-30,50H,1-7H3;8-24,26-30,50H,1-7H3;;;/q3*-1;;;.
What are the key properties of 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum?
2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum has a molecular weight of 2605.98 g/mol, XLogP of 37.71, 21 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-tert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[6-tert-butyl-4-[3-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-[4-[3,5-di(propan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 157080518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).