14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane

C30H20N3PSe — CID 154586357

IUPAC14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane
SMILES[Se]=P(c1ccccc1)(c1cccnc1)c1cccc2c3ccccc3n3c4ccccc4nc3c12
InChIInChI=1S/C30H20N3PSe/c35-34(21-10-2-1-3-11-21,22-12-9-19-31-20-22)28-18-8-14-24-23-13-4-6-16-26(23)33-27-17-7-5-15-25(27)32-30(33)29(24)28/h1-20H
InChIKeyIQVYLCBKYJQUHE-UHFFFAOYSA-N
MW532.45 g/mol
LogP5.57
Rot. Bonds3

About 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane

14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane (PubChem CID 154586357) has the molecular formula C30H20N3PSe and a molecular weight of 532.45 g/mol. Its IUPAC name is 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane.

Molecular Properties

Compound Name14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane
PubChem CID154586357
Molecular FormulaC30H20N3PSe
Molecular Weight532.45 g/mol
Exact Mass533.06
IUPAC Name14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane
SMILES[Se]=P(c1ccccc1)(c1cccnc1)c1cccc2c3ccccc3n3c4ccccc4nc3c12
InChIInChI=1S/C30H20N3PSe/c35-34(21-10-2-1-3-11-21,22-12-9-19-31-20-22)28-18-8-14-24-23-13-4-6-16-26(23)33-27-17-7-5-15-25(27)32-30(33)29(24)28/h1-20H
InChIKeyIQVYLCBKYJQUHE-UHFFFAOYSA-N
XLogP5.57
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.45
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane?
The IUPAC name of 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane (CID 154586357) is 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane.
What is the SMILES notation for 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane?
The canonical SMILES for 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane is [Se]=P(c1ccccc1)(c1cccnc1)c1cccc2c3ccccc3n3c4ccccc4nc3c12.
What is the InChIKey of 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane?
The InChIKey is IQVYLCBKYJQUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N3PSe/c35-34(21-10-2-1-3-11-21,22-12-9-19-31-20-22)28-18-8-14-24-23-13-4-6-16-26(23)33-27-17-7-5-15-25(27)32-30(33)29(24)28/h1-20H.
What are the key properties of 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane?
14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane has a molecular weight of 532.45 g/mol, XLogP of 5.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-3-yl-phenyl-pyridin-3-yl-selanylidene-λ5-phosphane is sourced from PubChem (CID 154586357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).