5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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

C175H115N13O4P4SSi — CID 157110583

IUPAC5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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
SMILESO=P1(c2ccccc2)c2cc(-c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3ccc(-c4nc5ccccc5s4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3nc4ccccc4nc3-c3ccccc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32
InChIInChI=1S/C55H39N2OPSi.C43H27N4OP.C39H25N4OP.C38H24N3OPS/c58-59(45-19-8-2-9-20-45)52-28-16-27-50-54(52)57(55(56-50)43-17-6-1-7-18-43)51-38-35-44(39-53(51)59)42-31-29-40(30-32-42)41-33-36-49(37-34-41)60(46-21-10-3-11-22-46,47-23-12-4-13-24-47)48-25-14-5-15-26-48;48-49(34-12-5-2-6-13-34)38-15-7-14-36-42(38)47(43(46-36)32-9-3-1-4-10-32)37-25-23-33(27-39(37)49)28-16-18-29(19-17-28)35-24-22-31-21-20-30-11-8-26-44-40(30)41(31)45-35;44-45(29-17-8-3-9-18-29)34-22-12-21-32-38(34)43(39(42-32)27-15-6-2-7-16-27)33-24-23-28(25-35(33)45)37-36(26-13-4-1-5-14-26)40-30-19-10-11-20-31(30)41-37;42-43(29-12-5-2-6-13-29)33-16-9-15-31-36(33)41(37(39-31)26-10-3-1-4-11-26)32-23-22-28(24-34(32)43)25-18-20-27(21-19-25)38-40-30-14-7-8-17-35(30)44-38/h1-39H;1-27H;1-25H;1-24H
InChIKeyAGUOQDVEHFCVJF-UHFFFAOYSA-N
MW2647.98 g/mol
LogP34.94
Rot. Bonds20

About 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 157110583) has the molecular formula C175H115N13O4P4SSi and a molecular weight of 2647.98 g/mol. Its IUPAC name is 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 CID157110583
Molecular FormulaC175H115N13O4P4SSi
Molecular Weight2647.98 g/mol
Exact Mass2645.76
IUPAC Name5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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
SMILESO=P1(c2ccccc2)c2cc(-c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3ccc(-c4nc5ccccc5s4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3nc4ccccc4nc3-c3ccccc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32
InChIInChI=1S/C55H39N2OPSi.C43H27N4OP.C39H25N4OP.C38H24N3OPS/c58-59(45-19-8-2-9-20-45)52-28-16-27-50-54(52)57(55(56-50)43-17-6-1-7-18-43)51-38-35-44(39-53(51)59)42-31-29-40(30-32-42)41-33-36-49(37-34-41)60(46-21-10-3-11-22-46,47-23-12-4-13-24-47)48-25-14-5-15-26-48;48-49(34-12-5-2-6-13-34)38-15-7-14-36-42(38)47(43(46-36)32-9-3-1-4-10-32)37-25-23-33(27-39(37)49)28-16-18-29(19-17-28)35-24-22-31-21-20-30-11-8-26-44-40(30)41(31)45-35;44-45(29-17-8-3-9-18-29)34-22-12-21-32-38(34)43(39(42-32)27-15-6-2-7-16-27)33-24-23-28(25-35(33)45)37-36(26-13-4-1-5-14-26)40-30-19-10-11-20-31(30)41-37;42-43(29-12-5-2-6-13-29)33-16-9-15-31-36(33)41(37(39-31)26-10-3-1-4-11-26)32-23-22-28(24-34(32)43)25-18-20-27(21-19-25)38-40-30-14-7-8-17-35(30)44-38/h1-39H;1-27H;1-25H;1-24H
InChIKeyAGUOQDVEHFCVJF-UHFFFAOYSA-N
XLogP34.94
TPSA204.01 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002647.98
LogP ≤ 534.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 157110583) is 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 O=P1(c2ccccc2)c2cc(-c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3ccc(-c4nc5ccccc5s4)cc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-c3nc4ccccc4nc3-c3ccccc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.
What is the InChIKey of 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 AGUOQDVEHFCVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39N2OPSi.C43H27N4OP.C39H25N4OP.C38H24N3OPS/c58-59(45-19-8-2-9-20-45)52-28-16-27-50-54(52)57(55(56-50)43-17-6-1-7-18-43)51-38-35-44(39-53(51)59)42-31-29-40(30-32-42)41-33-36-49(37-34-41)60(46-21-10-3-11-22-46,47-23-12-4-13-24-47)48-25-14-5-15-26-48;48-49(34-12-5-2-6-13-34)38-15-7-14-36-42(38)47(43(46-36)32-9-3-1-4-10-32)37-25-23-33(27-39(37)49)28-16-18-29(19-17-28)35-24-22-31-21-20-30-11-8-26-44-40(30)41(31)45-35;44-45(29-17-8-3-9-18-29)34-22-12-21-32-38(34)43(39(42-32)27-15-6-2-7-16-27)33-24-23-28(25-35(33)45)37-36(26-13-4-1-5-14-26)40-30-19-10-11-20-31(30)41-37;42-43(29-12-5-2-6-13-29)33-16-9-15-31-36(33)41(37(39-31)26-10-3-1-4-11-26)32-23-22-28(24-34(32)43)25-18-20-27(21-19-25)38-40-30-14-7-8-17-35(30)44-38/h1-39H;1-27H;1-25H;1-24H.
What are the key properties of 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 2647.98 g/mol, XLogP of 34.94, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1,3-benzothiazol-2-yl)phenyl]-8,15-diphenyl-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;8,15-diphenyl-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;[4-[4-(8-oxo-8,15-diphenyl-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]phenyl]-triphenylsilane;5-[4-(1,10-phenanthrolin-2-yl)phenyl]-8,15-diphenyl-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 157110583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).