4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)

C60H92BrClN6O2P2PdZn — CID 160508632

About 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)

4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane) (PubChem CID 160508632) has the molecular formula C60H92BrClN6O2P2PdZn and a molecular weight of 1278.55 g/mol. Its IUPAC name is 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane).

Molecular Properties

• Compound Name: 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)
• PubChem CID: 160508632
• Molecular Formula: C60H92BrClN6O2P2PdZn
• Molecular Weight: 1278.55 g/mol
• Exact Mass: 1274.40
• IUPAC Name: 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)
• SMILES: Brc1ccc2c(c1)C(c1ccnc(N3CCOCC3)c1)=NC2.CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cc1ccc2c(c1)C(c1ccnc(N3CCOCC3)c1)=NC2.Cl[Zn+].[CH3-].[Pd]
• InChI: InChI=1S/C18H19N3O.C17H16BrN3O.2C12H27P.CH3.ClH.Pd.Zn/c1-13-2-3-15-12-20-18(16(15)10-13)14-4-5-19-17(11-14)21-6-8-22-9-7-21;18-14-2-1-13-11-20-17(15(13)10-14)12-3-4-19-16(9-12)21-5-7-22-8-6-21;2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2-5,10-11H,6-9,12H2,1H3;1-4,9-10H,5-8,11H2;2*1-9H3;1H3;1H;;/q;;;;-1;;;+2/p-1
• InChIKey: QSTBEJNCADKNQG-UHFFFAOYSA-M
• XLogP: 16.47
• TPSA: 75.44 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1278.55
LogP ≤ 5	16.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)?

The IUPAC name of 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane) (CID 160508632) is 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane).

What is the SMILES notation for 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)?

The canonical SMILES for 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane) is Brc1ccc2c(c1)C(c1ccnc(N3CCOCC3)c1)=NC2.CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cc1ccc2c(c1)C(c1ccnc(N3CCOCC3)c1)=NC2.Cl[Zn+].[CH3-].[Pd].

What is the InChIKey of 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)?

The InChIKey is QSTBEJNCADKNQG-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H19N3O.C17H16BrN3O.2C12H27P.CH3.ClH.Pd.Zn/c1-13-2-3-15-12-20-18(16(15)10-13)14-4-5-19-17(11-14)21-6-8-22-9-7-21;18-14-2-1-13-11-20-17(15(13)10-14)12-3-4-19-16(9-12)21-5-7-22-8-6-21;2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2-5,10-11H,6-9,12H2,1H3;1-4,9-10H,5-8,11H2;2*1-9H3;1H3;1H;;/q;;;;-1;;;+2/p-1.

What are the key properties of 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane)?

4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane) has a molecular weight of 1278.55 g/mol, XLogP of 16.47, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(6-bromo-3H-isoindol-1-yl)-2-pyridinyl]morpholine;carbanide;chlorozinc(1+);4-[4-(6-methyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine;palladium;bis(tritert-butylphosphane) is sourced from PubChem (CID 160508632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).