(15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

C32H22Br2N2O3 — CID 124586930

About (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

(15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (PubChem CID 124586930) has the molecular formula C32H22Br2N2O3 and a molecular weight of 642.35 g/mol. Its IUPAC name is (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione.

Molecular Properties

• Compound Name: (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
• PubChem CID: 124586930
• Molecular Formula: C32H22Br2N2O3
• Molecular Weight: 642.35 g/mol
• Exact Mass: 640.00
• IUPAC Name: (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
• SMILES: O=C1[C@@H]2C3c4ccccc4C(c4ccccc43)[C@H]2C(=O)N1/N=C\c1cc(Br)cc(Br)c1OCc1ccccc1
• InChI: InChI=1S/C32H22Br2N2O3/c33-20-14-19(30(25(34)15-20)39-17-18-8-2-1-3-9-18)16-35-36-31(37)28-26-21-10-4-5-11-22(21)27(29(28)32(36)38)24-13-7-6-12-23(24)26/h1-16,26-29H,17H2/b35-16-/t26?,27?,28-,29-/m1/s1
• InChIKey: LWRXRRPPJLNECA-OFKPVLGBSA-N
• XLogP: 7.02
• TPSA: 58.97 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	642.35
LogP ≤ 5	7.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?

The IUPAC name of (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (CID 124586930) is (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione.

What is the SMILES notation for (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?

The canonical SMILES for (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione is O=C1[C@@H]2C3c4ccccc4C(c4ccccc43)[C@H]2C(=O)N1/N=C\c1cc(Br)cc(Br)c1OCc1ccccc1.

What is the InChIKey of (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?

The InChIKey is LWRXRRPPJLNECA-OFKPVLGBSA-N. The full InChI is InChI=1S/C32H22Br2N2O3/c33-20-14-19(30(25(34)15-20)39-17-18-8-2-1-3-9-18)16-35-36-31(37)28-26-21-10-4-5-11-22(21)27(29(28)32(36)38)24-13-7-6-12-23(24)26/h1-16,26-29H,17H2/b35-16-/t26?,27?,28-,29-/m1/s1.

What are the key properties of (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?

(15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione has a molecular weight of 642.35 g/mol, XLogP of 7.02, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (15R,19R)-17-[(Z)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione is sourced from PubChem (CID 124586930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).