4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum

C36H28N6O2Pt — CID 168720964

IUPAC4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum
SMILESCC(C)(C)c1cc(Oc2ccc3c(n2)c2c(O)ccnc2n3-c2ccccc2)nc(-n2c3ccccc3c3cccnc32)c1.[Pt]
InChIInChI=1S/C36H28N6O2.Pt/c1-36(2,3)22-20-29(42-26-14-8-7-12-24(26)25-13-9-18-37-34(25)42)39-31(21-22)44-30-16-15-27-33(40-30)32-28(43)17-19-38-35(32)41(27)23-10-5-4-6-11-23;/h4-21H,1-3H3,(H,38,43);
InChIKeyBWBFYEZEPGSXGN-UHFFFAOYSA-N
MW771.74 g/mol
LogP8.25
Rot. Bonds4

About 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum

4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum (PubChem CID 168720964) has the molecular formula C36H28N6O2Pt and a molecular weight of 771.74 g/mol. Its IUPAC name is 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum.

Molecular Properties

Compound Name4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum
PubChem CID168720964
Molecular FormulaC36H28N6O2Pt
Molecular Weight771.74 g/mol
Exact Mass771.19
IUPAC Name4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum
SMILESCC(C)(C)c1cc(Oc2ccc3c(n2)c2c(O)ccnc2n3-c2ccccc2)nc(-n2c3ccccc3c3cccnc32)c1.[Pt]
InChIInChI=1S/C36H28N6O2.Pt/c1-36(2,3)22-20-29(42-26-14-8-7-12-24(26)25-13-9-18-37-34(25)42)39-31(21-22)44-30-16-15-27-33(40-30)32-28(43)17-19-38-35(32)41(27)23-10-5-4-6-11-23;/h4-21H,1-3H3,(H,38,43);
InChIKeyBWBFYEZEPGSXGN-UHFFFAOYSA-N
XLogP8.25
TPSA90.88 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500771.74
LogP ≤ 58.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum with MolForge

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Launch Full Analysis

Related Compounds

2-[3-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]phenyl]phenol
CID 164823529
4-tert-butyl-2-[3-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]phenyl]phenol
CID 164823470
2-[4-tert-butyl-6-[9-(3-tert-butylphenyl)pyrido[2,3-b]indol-2-yl]oxy-2-pyridinyl]phenol
CID 164823591
9-phenylpyrido[2,3-b]indole
CID 15939260
2-pyridin-2-yloxy-9-(3-pyrido[2,3-b]indol-9-ylphenyl)pyrido[2,3-b]indole
CID 140680894
6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylpyrido[2,3-b]indole
CID 168845228
6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)
CID 168721010
2-[4-(3,5-ditert-butylphenyl)-6-[3-[4-(9-phenylpyrido[2,3-b]indol-6-yl)-2-pyridinyl]phenyl]-2-pyridinyl]phenol
CID 168803373
9-(4-tert-butyl-6-carbazol-9-yl-2-pyridinyl)carbazole
CID 155452447
2-[6'-[[4-tert-butyl-6-(6-cyclohexylpyrido[2,3-b]indol-9-yl)-2-pyridinyl]oxy]spiro[1,3-dihydroindene-2,2'-3,5-dihydro-1H-inden-5-ide]-4'-yl]phenol;platinum
CID 164727776
2-[6-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[2,3-b]indol-9-yl]-1,10-phenanthroline
CID 118403826
2-[9-(4-tert-butyl-2-pyridinyl)pyrido[2,3-b]indol-2-yl]oxy-10-hydroxy-5-phenyl-1H-benzo[b][1,4]benzazaborinin-1-ide;platinum
CID 169078631

Frequently Asked Questions

What is the IUPAC name of 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum?
The IUPAC name of 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum (CID 168720964) is 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum.
What is the SMILES notation for 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum?
The canonical SMILES for 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum is CC(C)(C)c1cc(Oc2ccc3c(n2)c2c(O)ccnc2n3-c2ccccc2)nc(-n2c3ccccc3c3cccnc32)c1.[Pt].
What is the InChIKey of 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum?
The InChIKey is BWBFYEZEPGSXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H28N6O2.Pt/c1-36(2,3)22-20-29(42-26-14-8-7-12-24(26)25-13-9-18-37-34(25)42)39-31(21-22)44-30-16-15-27-33(40-30)32-28(43)17-19-38-35(32)41(27)23-10-5-4-6-11-23;/h4-21H,1-3H3,(H,38,43);.
What are the key properties of 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum?
4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum has a molecular weight of 771.74 g/mol, XLogP of 8.25, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-8-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-13-ol;platinum is sourced from PubChem (CID 168720964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).