CID 170658484

C49H62IrNO3- — CID 170658484

IUPAC—
SMILESCCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.Cc1ccc2c(CC(C)(C)C)c3c([c-]c2c1)-c1nccc2c1c(cc1c(CC(C)(C)C)cccc12)O3.[Ir]
InChIInChI=1S/C34H34NO.C15H28O2.Ir/c1-20-11-12-23-22(15-20)16-27-31-30-25(13-14-35-31)24-10-8-9-21(18-33(2,3)4)26(24)17-29(30)36-32(27)28(23)19-34(5,6)7;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h8-15,17H,18-19H2,1-7H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;
InChIKeyPTTLYSYLKRTURV-SWPBDETKSA-N
MW905.26 g/mol
LogP14.25
Rot. Bonds9

About CID 170658484

CID 170658484 (PubChem CID 170658484) has the molecular formula C49H62IrNO3- and a molecular weight of 905.26 g/mol.

Molecular Properties

Compound NameCID 170658484
PubChem CID170658484
Molecular FormulaC49H62IrNO3-
Molecular Weight905.26 g/mol
Exact Mass905.44
IUPAC Name—
SMILESCCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.Cc1ccc2c(CC(C)(C)C)c3c([c-]c2c1)-c1nccc2c1c(cc1c(CC(C)(C)C)cccc12)O3.[Ir]
InChIInChI=1S/C34H34NO.C15H28O2.Ir/c1-20-11-12-23-22(15-20)16-27-31-30-25(13-14-35-31)24-10-8-9-21(18-33(2,3)4)26(24)17-29(30)36-32(27)28(23)19-34(5,6)7;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h8-15,17H,18-19H2,1-7H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;
InChIKeyPTTLYSYLKRTURV-SWPBDETKSA-N
XLogP14.25
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500905.26
LogP ≤ 514.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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CID 168733230
CID 172545523
CID 172545523
CID 170658904
CID 170658904
CID 168732842
CID 168732842
CID 170658526
CID 170658526
CID 170658869
CID 170658869
CID 170658986
CID 170658986
CID 170658853
CID 170658853
CID 170658587
CID 170658587
CID 170659163
CID 170659163
CID 176851450
CID 176851450
CID 170659204
CID 170659204

Frequently Asked Questions

What is the IUPAC name of CID 170658484?
The IUPAC name of CID 170658484 (CID 170658484) is not available.
What is the SMILES notation for CID 170658484?
The canonical SMILES for CID 170658484 is CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.Cc1ccc2c(CC(C)(C)C)c3c([c-]c2c1)-c1nccc2c1c(cc1c(CC(C)(C)C)cccc12)O3.[Ir].
What is the InChIKey of CID 170658484?
The InChIKey is PTTLYSYLKRTURV-SWPBDETKSA-N. The full InChI is InChI=1S/C34H34NO.C15H28O2.Ir/c1-20-11-12-23-22(15-20)16-27-31-30-25(13-14-35-31)24-10-8-9-21(18-33(2,3)4)26(24)17-29(30)36-32(27)28(23)19-34(5,6)7;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h8-15,17H,18-19H2,1-7H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;.
What are the key properties of CID 170658484?
CID 170658484 has a molecular weight of 905.26 g/mol, XLogP of 14.25, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170658484 is sourced from PubChem (CID 170658484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).