5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide

C148H103N13O4P4Si — CID 158964899

IUPAC5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide
SMILESCc1nc2cccc3c2n1-c1ccc(-c2ccc(-c4ccc5ccc6cccnc6c5n4)cc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-c2ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-c2nc4ccccc4nc2-c2ccccc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4ccccc42)cc1P3(=O)c1ccccc1
InChIInChI=1S/C44H33N2OPSi.C38H25N4OP.C34H23N4OP.C32H22N3OP/c1-32-45-40-23-14-24-42-44(40)46(32)41-30-27-34(31-43(41)48(42,47)35-15-6-2-7-16-35)33-25-28-39(29-26-33)49(36-17-8-3-9-18-36,37-19-10-4-11-20-37)38-21-12-5-13-22-38;1-24-40-32-10-5-11-34-38(32)42(24)33-21-19-29(23-35(33)44(34,43)30-8-3-2-4-9-30)25-12-14-26(15-13-25)31-20-18-28-17-16-27-7-6-22-39-36(27)37(28)41-31;1-22-35-28-17-10-18-30-34(28)38(22)29-20-19-24(21-31(29)40(30,39)25-13-6-3-7-14-25)33-32(23-11-4-2-5-12-23)36-26-15-8-9-16-27(26)37-33;1-21-33-26-14-9-17-30-32(26)34(21)29-19-18-22(20-31(29)37(30,36)23-10-3-2-4-11-23)35-27-15-7-5-12-24(27)25-13-6-8-16-28(25)35/h2-31H,1H3;2-23H,1H3;2-21H,1H3;2-20H,1H3
InChIKeyJNBQORODJHOMNP-UHFFFAOYSA-N
MW2279.52 g/mol
LogP27.00
Rot. Bonds14

About 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide

5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide (PubChem CID 158964899) has the molecular formula C148H103N13O4P4Si and a molecular weight of 2279.52 g/mol. Its IUPAC name is 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide.

Molecular Properties

Compound Name5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide
PubChem CID158964899
Molecular FormulaC148H103N13O4P4Si
Molecular Weight2279.52 g/mol
Exact Mass2277.70
IUPAC Name5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide
SMILESCc1nc2cccc3c2n1-c1ccc(-c2ccc(-c4ccc5ccc6cccnc6c5n4)cc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-c2ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-c2nc4ccccc4nc2-c2ccccc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4ccccc42)cc1P3(=O)c1ccccc1
InChIInChI=1S/C44H33N2OPSi.C38H25N4OP.C34H23N4OP.C32H22N3OP/c1-32-45-40-23-14-24-42-44(40)46(32)41-30-27-34(31-43(41)48(42,47)35-15-6-2-7-16-35)33-25-28-39(29-26-33)49(36-17-8-3-9-18-36,37-19-10-4-11-20-37)38-21-12-5-13-22-38;1-24-40-32-10-5-11-34-38(32)42(24)33-21-19-29(23-35(33)44(34,43)30-8-3-2-4-9-30)25-12-14-26(15-13-25)31-20-18-28-17-16-27-7-6-22-39-36(27)37(28)41-31;1-22-35-28-17-10-18-30-34(28)38(22)29-20-19-24(21-31(29)40(30,39)25-13-6-3-7-14-25)33-32(23-11-4-2-5-12-23)36-26-15-8-9-16-27(26)37-33;1-21-33-26-14-9-17-30-32(26)34(21)29-19-18-22(20-31(29)37(30,36)23-10-3-2-4-11-23)35-27-15-7-5-12-24(27)25-13-6-8-16-28(25)35/h2-31H,1H3;2-23H,1H3;2-21H,1H3;2-20H,1H3
InChIKeyJNBQORODJHOMNP-UHFFFAOYSA-N
XLogP27.00
TPSA196.05 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002279.52
LogP ≤ 527.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

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'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?
The IUPAC name of 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide (CID 158964899) is 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide.
What is the SMILES notation for 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?
The canonical SMILES for 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide is Cc1nc2cccc3c2n1-c1ccc(-c2ccc(-c4ccc5ccc6cccnc6c5n4)cc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-c2ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-c2nc4ccccc4nc2-c2ccccc2)cc1P3(=O)c1ccccc1.Cc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4ccccc42)cc1P3(=O)c1ccccc1.
What is the InChIKey of 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?
The InChIKey is JNBQORODJHOMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H33N2OPSi.C38H25N4OP.C34H23N4OP.C32H22N3OP/c1-32-45-40-23-14-24-42-44(40)46(32)41-30-27-34(31-43(41)48(42,47)35-15-6-2-7-16-35)33-25-28-39(29-26-33)49(36-17-8-3-9-18-36,37-19-10-4-11-20-37)38-21-12-5-13-22-38;1-24-40-32-10-5-11-34-38(32)42(24)33-21-19-29(23-35(33)44(34,43)30-8-3-2-4-9-30)25-12-14-26(15-13-25)31-20-18-28-17-16-27-7-6-22-39-36(27)37(28)41-31;1-22-35-28-17-10-18-30-34(28)38(22)29-20-19-24(21-31(29)40(30,39)25-13-6-3-7-14-25)33-32(23-11-4-2-5-12-23)36-26-15-8-9-16-27(26)37-33;1-21-33-26-14-9-17-30-32(26)34(21)29-19-18-22(20-31(29)37(30,36)23-10-3-2-4-11-23)35-27-15-7-5-12-24(27)25-13-6-8-16-28(25)35/h2-31H,1H3;2-23H,1H3;2-21H,1H3;2-20H,1H3.
What are the key properties of 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?
5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide has a molecular weight of 2279.52 g/mol, XLogP of 27.00, 14 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbazol-9-yl-15-methyl-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;[4-(15-methyl-8-oxo-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)phenyl]-triphenylsilane;15-methyl-5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8-phenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;15-methyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide is sourced from PubChem (CID 158964899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).