CID 164734004

C70H47N5OPt-2 — CID 164734004

IUPAC
SMILESCC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[c-][n+]6c7c(cccc75)-c5ccccc5-c5ccccc5-c5cccc(-c7ccccc7)c5-6)ccc4)c(-n4c5ccccc5c5ccccc54)cc3c3ccccc32)c1.[Pt]
InChIInChI=1S/C70H47N5O.Pt/c1-70(2,3)46-38-39-71-67(40-46)75-62-36-16-13-30-56(62)59-42-65(74-60-34-14-11-28-54(60)55-29-12-15-35-61(55)74)66(43-64(59)75)76-48-23-17-22-47(41-48)72-44-73-68-49(45-20-5-4-6-21-45)31-18-32-57(68)52-26-9-7-24-50(52)51-25-8-10-27-53(51)58-33-19-37-63(72)69(58)73;/h4-40,42H,1-3H3;/q-2;
InChIKeyAFATXMNRTDMSLZ-UHFFFAOYSA-N
MW1169.26 g/mol
LogP16.97
Rot. Bonds6

About CID 164734004

CID 164734004 (PubChem CID 164734004) has the molecular formula C70H47N5OPt-2 and a molecular weight of 1169.26 g/mol.

Molecular Properties

Compound NameCID 164734004
PubChem CID164734004
Molecular FormulaC70H47N5OPt-2
Molecular Weight1169.26 g/mol
Exact Mass1168.34
IUPAC Name
SMILESCC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[c-][n+]6c7c(cccc75)-c5ccccc5-c5ccccc5-c5cccc(-c7ccccc7)c5-6)ccc4)c(-n4c5ccccc5c5ccccc54)cc3c3ccccc32)c1.[Pt]
InChIInChI=1S/C70H47N5O.Pt/c1-70(2,3)46-38-39-71-67(40-46)75-62-36-16-13-30-56(62)59-42-65(74-60-34-14-11-28-54(60)55-29-12-15-35-61(55)74)66(43-64(59)75)76-48-23-17-22-47(41-48)72-44-73-68-49(45-20-5-4-6-21-45)31-18-32-57(68)52-26-9-7-24-50(52)51-25-8-10-27-53(51)58-33-19-37-63(72)69(58)73;/h4-40,42H,1-3H3;/q-2;
InChIKeyAFATXMNRTDMSLZ-UHFFFAOYSA-N
XLogP16.97
TPSA40.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms77
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001169.26
LogP ≤ 516.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 164734004?
The IUPAC name of CID 164734004 (CID 164734004) is not available.
What is the SMILES notation for CID 164734004?
The canonical SMILES for CID 164734004 is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[c-][n+]6c7c(cccc75)-c5ccccc5-c5ccccc5-c5cccc(-c7ccccc7)c5-6)ccc4)c(-n4c5ccccc5c5ccccc54)cc3c3ccccc32)c1.[Pt].
What is the InChIKey of CID 164734004?
The InChIKey is AFATXMNRTDMSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H47N5O.Pt/c1-70(2,3)46-38-39-71-67(40-46)75-62-36-16-13-30-56(62)59-42-65(74-60-34-14-11-28-54(60)55-29-12-15-35-61(55)74)66(43-64(59)75)76-48-23-17-22-47(41-48)72-44-73-68-49(45-20-5-4-6-21-45)31-18-32-57(68)52-26-9-7-24-50(52)51-25-8-10-27-53(51)58-33-19-37-63(72)69(58)73;/h4-40,42H,1-3H3;/q-2;.
What are the key properties of CID 164734004?
CID 164734004 has a molecular weight of 1169.26 g/mol, XLogP of 16.97, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164734004 is sourced from PubChem (CID 164734004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).