13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene

C41H27N2OP — CID 134336789

IUPAC13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc2c3cc4cc(-c5ccccc5)ccc4cc3c3nc4ccccc4n3c2c1
InChIInChI=1S/C41H27N2OP/c44-45(32-14-6-2-7-15-32,33-16-8-3-9-17-33)34-22-23-35-36-26-31-24-29(28-12-4-1-5-13-28)20-21-30(31)25-37(36)41-42-38-18-10-11-19-39(38)43(41)40(35)27-34/h1-27H
InChIKeyJPNNJMVXCHMVTR-UHFFFAOYSA-N
MW594.65 g/mol
LogP9.25
Rot. Bonds4

About 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene

13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene (PubChem CID 134336789) has the molecular formula C41H27N2OP and a molecular weight of 594.65 g/mol. Its IUPAC name is 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene.

Molecular Properties

Compound Name13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene
PubChem CID134336789
Molecular FormulaC41H27N2OP
Molecular Weight594.65 g/mol
Exact Mass594.19
IUPAC Name13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc2c3cc4cc(-c5ccccc5)ccc4cc3c3nc4ccccc4n3c2c1
InChIInChI=1S/C41H27N2OP/c44-45(32-14-6-2-7-15-32,33-16-8-3-9-17-33)34-22-23-35-36-26-31-24-29(28-12-4-1-5-13-28)20-21-30(31)25-37(36)41-42-38-18-10-11-19-39(38)43(41)40(35)27-34/h1-27H
InChIKeyJPNNJMVXCHMVTR-UHFFFAOYSA-N
XLogP9.25
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500594.65
LogP ≤ 59.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', '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 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene?
The IUPAC name of 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene (CID 134336789) is 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene.
What is the SMILES notation for 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene?
The canonical SMILES for 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene is O=P(c1ccccc1)(c1ccccc1)c1ccc2c3cc4cc(-c5ccccc5)ccc4cc3c3nc4ccccc4n3c2c1.
What is the InChIKey of 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene?
The InChIKey is JPNNJMVXCHMVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N2OP/c44-45(32-14-6-2-7-15-32,33-16-8-3-9-17-33)34-22-23-35-36-26-31-24-29(28-12-4-1-5-13-28)20-21-30(31)25-37(36)41-42-38-18-10-11-19-39(38)43(41)40(35)27-34/h1-27H.
What are the key properties of 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene?
13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene has a molecular weight of 594.65 g/mol, XLogP of 9.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 13-diphenylphosphoryl-21-phenyl-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene is sourced from PubChem (CID 134336789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).