copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate

C52H35CuN5O4 — CID 73209245

IUPACcopper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate
SMILESCOC([O-])=c1cc2c(c(N)c1=C([O-])OC)/C1=C(\c3ccccc3)C3=N/C(=C(/c4ccccc4)C4=N/C(=C(/c5ccccc5)C5=N/C(=C(/c6ccccc6)C2=N1)C=C5)C=C4)C=C3.[Cu+2]
InChIInChI=1S/C52H37N5O4.Cu/c1-60-51(58)35-29-34-46(48(53)47(35)52(59)61-2)50-45(33-21-13-6-14-22-33)41-28-26-39(56-41)43(31-17-9-4-10-18-31)37-24-23-36(54-37)42(30-15-7-3-8-16-30)38-25-27-40(55-38)44(49(34)57-50)32-19-11-5-12-20-32;/h3-29,58-59H,53H2,1-2H3;/q;+2/p-2/b42-36-,42-38-,43-37-,43-39-,44-40-,45-41-,49-44-,50-45-,51-35?,52-47?;
InChIKeyXJRWDODUIHSEOW-WQUDITKGSA-L
MW857.43 g/mol
LogP6.36
Rot. Bonds6

About copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate

copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate (PubChem CID 73209245) has the molecular formula C52H35CuN5O4 and a molecular weight of 857.43 g/mol. Its IUPAC name is copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate.

Molecular Properties

Compound Namecopper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate
PubChem CID73209245
Molecular FormulaC52H35CuN5O4
Molecular Weight857.43 g/mol
Exact Mass856.20
IUPAC Namecopper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate
SMILESCOC([O-])=c1cc2c(c(N)c1=C([O-])OC)/C1=C(\c3ccccc3)C3=N/C(=C(/c4ccccc4)C4=N/C(=C(/c5ccccc5)C5=N/C(=C(/c6ccccc6)C2=N1)C=C5)C=C4)C=C3.[Cu+2]
InChIInChI=1S/C52H37N5O4.Cu/c1-60-51(58)35-29-34-46(48(53)47(35)52(59)61-2)50-45(33-21-13-6-14-22-33)41-28-26-39(56-41)43(31-17-9-4-10-18-31)37-24-23-36(54-37)42(30-15-7-3-8-16-30)38-25-27-40(55-38)44(49(34)57-50)32-19-11-5-12-20-32;/h3-29,58-59H,53H2,1-2H3;/q;+2/p-2/b42-36-,42-38-,43-37-,43-39-,44-40-,45-41-,49-44-,50-45-,51-35?,52-47?;
InChIKeyXJRWDODUIHSEOW-WQUDITKGSA-L
XLogP6.36
TPSA140.04 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500857.43
LogP ≤ 56.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate?
The IUPAC name of copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate (CID 73209245) is copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate.
What is the SMILES notation for copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate?
The canonical SMILES for copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate is COC([O-])=c1cc2c(c(N)c1=C([O-])OC)/C1=C(\c3ccccc3)C3=N/C(=C(/c4ccccc4)C4=N/C(=C(/c5ccccc5)C5=N/C(=C(/c6ccccc6)C2=N1)C=C5)C=C4)C=C3.[Cu+2].
What is the InChIKey of copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate?
The InChIKey is XJRWDODUIHSEOW-WQUDITKGSA-L. The full InChI is InChI=1S/C52H37N5O4.Cu/c1-60-51(58)35-29-34-46(48(53)47(35)52(59)61-2)50-45(33-21-13-6-14-22-33)41-28-26-39(56-41)43(31-17-9-4-10-18-31)37-24-23-36(54-37)42(30-15-7-3-8-16-30)38-25-27-40(55-38)44(49(34)57-50)32-19-11-5-12-20-32;/h3-29,58-59H,53H2,1-2H3;/q;+2/p-2/b42-36-,42-38-,43-37-,43-39-,44-40-,45-41-,49-44-,50-45-,51-35?,52-47?;.
What are the key properties of copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate?
copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate has a molecular weight of 857.43 g/mol, XLogP of 6.36, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for copper [23-amino-22-[methoxy(oxido)methylidene]-2,7,12,17-tetraphenyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8(27),9,11,13(26),14,16,18(25),19,23-tridecaen-21-ylidene]-methoxymethanolate is sourced from PubChem (CID 73209245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).