platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol

C34H21N4OPt- — CID 164823524

IUPACplatinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol
SMILESOc1ccccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3cccnc32)n1.[Pt]
InChIInChI=1S/C34H21N4O.Pt/c39-31-15-6-3-9-23(31)22-18-19-26-24-10-1-4-13-28(24)37(30(26)21-22)32-16-7-17-33(36-32)38-29-14-5-2-11-25(29)27-12-8-20-35-34(27)38;/h1-20,39H;/q-1;
InChIKeyMRHWNQQIGIAPJH-UHFFFAOYSA-N
MW696.65 g/mol
LogP7.84
Rot. Bonds3

About platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol

platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol (PubChem CID 164823524) has the molecular formula C34H21N4OPt- and a molecular weight of 696.65 g/mol. Its IUPAC name is platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol.

Molecular Properties

Compound Nameplatinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol
PubChem CID164823524
Molecular FormulaC34H21N4OPt-
Molecular Weight696.65 g/mol
Exact Mass696.14
IUPAC Nameplatinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol
SMILESOc1ccccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3cccnc32)n1.[Pt]
InChIInChI=1S/C34H21N4O.Pt/c39-31-15-6-3-9-23(31)22-18-19-26-24-10-1-4-13-28(24)37(30(26)21-22)32-16-7-17-33(36-32)38-29-14-5-2-11-25(29)27-12-8-20-35-34(27)38;/h1-20,39H;/q-1;
InChIKeyMRHWNQQIGIAPJH-UHFFFAOYSA-N
XLogP7.84
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.65
LogP ≤ 57.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol?
The IUPAC name of platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol (CID 164823524) is platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol.
What is the SMILES notation for platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol?
The canonical SMILES for platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol is Oc1ccccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3cccnc32)n1.[Pt].
What is the InChIKey of platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol?
The InChIKey is MRHWNQQIGIAPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N4O.Pt/c39-31-15-6-3-9-23(31)22-18-19-26-24-10-1-4-13-28(24)37(30(26)21-22)32-16-7-17-33(36-32)38-29-14-5-2-11-25(29)27-12-8-20-35-34(27)38;/h1-20,39H;/q-1;.
What are the key properties of platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol?
platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol has a molecular weight of 696.65 g/mol, XLogP of 7.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for platinum;2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]phenol is sourced from PubChem (CID 164823524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).