5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide

C189H126N14O4P4 — CID 158918939

IUPAC5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide
SMILESO=P1(c2ccccc2)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-c3cc(-n4c5ccccc5c5cccnc54)cc(-n4c5ccccc5c5cccnc54)c3)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-n3c4ccccc4c4cnccc43)c2)c2ccccc21
InChIInChI=1S/C54H36N3OP.C52H34N5OP.C48H32N3OP.C35H24N3OP/c58-59(42-19-2-1-3-20-42)53-31-14-12-29-51(53)55(52-30-13-15-32-54(52)59)39-18-16-17-37(33-39)38-34-40(56-47-25-8-4-21-43(47)44-22-5-9-26-48(44)56)36-41(35-38)57-49-27-10-6-23-45(49)46-24-7-11-28-50(46)57;58-59(40-17-2-1-3-18-40)49-27-10-8-25-47(49)55(48-26-9-11-28-50(48)59)37-16-12-15-35(31-37)36-32-38(56-45-23-6-4-19-41(45)43-21-13-29-53-51(43)56)34-39(33-36)57-46-24-7-5-20-42(46)44-22-14-30-54-52(44)57;52-53(36-16-2-1-3-17-36)47-28-14-12-26-45(47)51(46-27-13-15-29-48(46)53)35-31-33(49-41-22-8-4-18-37(41)38-19-5-9-23-42(38)49)30-34(32-35)50-43-24-10-6-20-39(43)40-21-7-11-25-44(40)50;39-40(27-13-2-1-3-14-27)34-19-8-6-17-32(34)38(33-18-7-9-20-35(33)40)26-12-10-11-25(23-26)37-30-16-5-4-15-28(30)29-24-36-22-21-31(29)37/h1-36H;1-34H;1-32H;1-24H
InChIKeyJHOYSTOMKSDGTA-UHFFFAOYSA-N
MW2781.08 g/mol
LogP43.64
Rot. Bonds17

About 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide

5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide (PubChem CID 158918939) has the molecular formula C189H126N14O4P4 and a molecular weight of 2781.08 g/mol. Its IUPAC name is 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide.

Molecular Properties

Compound Name5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide
PubChem CID158918939
Molecular FormulaC189H126N14O4P4
Molecular Weight2781.08 g/mol
Exact Mass2778.90
IUPAC Name5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide
SMILESO=P1(c2ccccc2)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-c3cc(-n4c5ccccc5c5cccnc54)cc(-n4c5ccccc5c5cccnc54)c3)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-n3c4ccccc4c4cnccc43)c2)c2ccccc21
InChIInChI=1S/C54H36N3OP.C52H34N5OP.C48H32N3OP.C35H24N3OP/c58-59(42-19-2-1-3-20-42)53-31-14-12-29-51(53)55(52-30-13-15-32-54(52)59)39-18-16-17-37(33-39)38-34-40(56-47-25-8-4-21-43(47)44-22-5-9-26-48(44)56)36-41(35-38)57-49-27-10-6-23-45(49)46-24-7-11-28-50(46)57;58-59(40-17-2-1-3-18-40)49-27-10-8-25-47(49)55(48-26-9-11-28-50(48)59)37-16-12-15-35(31-37)36-32-38(56-45-23-6-4-19-41(45)43-21-13-29-53-51(43)56)34-39(33-36)57-46-24-7-5-20-42(46)44-22-14-30-54-52(44)57;52-53(36-16-2-1-3-17-36)47-28-14-12-26-45(47)51(46-27-13-15-29-48(46)53)35-31-33(49-41-22-8-4-18-37(41)38-19-5-9-23-42(38)49)30-34(32-35)50-43-24-10-6-20-39(43)40-21-7-11-25-44(40)50;39-40(27-13-2-1-3-14-27)34-19-8-6-17-32(34)38(33-18-7-9-20-35(33)40)26-12-10-11-25(23-26)37-30-16-5-4-15-28(30)29-24-36-22-21-31(29)37/h1-36H;1-34H;1-32H;1-24H
InChIKeyJHOYSTOMKSDGTA-UHFFFAOYSA-N
XLogP43.64
TPSA154.42 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds17
Heavy Atoms211
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002781.08
LogP ≤ 543.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide with MolForge

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Related Compounds

5-[3-[3,5-bis(pyrido[4,3-b]indol-5-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide
CID 130260300
5-[3-[3,5-bis(pyrido[3,4-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide
CID 130260294
5-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide
CID 130260288
5-[3,5-bis(pyrido[3,4-b]indol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide
CID 130260596
10-phenyl-5-(4-pyrido[3,4-b]indol-9-ylphenyl)phenophosphazinine 10-oxide
CID 130260325
8-phenyl-5-[4-(6-pyrido[4,3-b]indol-5-ylpyrido[2,3-b]indol-9-yl)phenyl]pyrido[4,3-b]indole
CID 170061041
12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole
CID 162076945
3-(3-carbazol-9-ylphenyl)-6,14-diphenyl-6λ5,14λ5-diphosphatetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene 6,14-dioxide
CID 154599594
7-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[2,3-b]carbazole;7-phenyl-5-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[3-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]indolo[2,3-b]carbazole
CID 159693761
5-(3-carbazol-9-ylphenyl)-8-phenylpyrido[4,3-b]indole
CID 170060228
9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
CID 157472060
5-phenyl-8-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[4,3-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[4,3-b]indole
CID 159102469

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide?
The IUPAC name of 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide (CID 158918939) is 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide.
What is the SMILES notation for 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide?
The canonical SMILES for 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide is O=P1(c2ccccc2)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-c3cc(-n4c5ccccc5c5cccnc54)cc(-n4c5ccccc5c5cccnc54)c3)c2)c2ccccc21.O=P1(c2ccccc2)c2ccccc2N(c2cccc(-n3c4ccccc4c4cnccc43)c2)c2ccccc21.
What is the InChIKey of 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide?
The InChIKey is JHOYSTOMKSDGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N3OP.C52H34N5OP.C48H32N3OP.C35H24N3OP/c58-59(42-19-2-1-3-20-42)53-31-14-12-29-51(53)55(52-30-13-15-32-54(52)59)39-18-16-17-37(33-39)38-34-40(56-47-25-8-4-21-43(47)44-22-5-9-26-48(44)56)36-41(35-38)57-49-27-10-6-23-45(49)46-24-7-11-28-50(46)57;58-59(40-17-2-1-3-18-40)49-27-10-8-25-47(49)55(48-26-9-11-28-50(48)59)37-16-12-15-35(31-37)36-32-38(56-45-23-6-4-19-41(45)43-21-13-29-53-51(43)56)34-39(33-36)57-46-24-7-5-20-42(46)44-22-14-30-54-52(44)57;52-53(36-16-2-1-3-17-36)47-28-14-12-26-45(47)51(46-27-13-15-29-48(46)53)35-31-33(49-41-22-8-4-18-37(41)38-19-5-9-23-42(38)49)30-34(32-35)50-43-24-10-6-20-39(43)40-21-7-11-25-44(40)50;39-40(27-13-2-1-3-14-27)34-19-8-6-17-32(34)38(33-18-7-9-20-35(33)40)26-12-10-11-25(23-26)37-30-16-5-4-15-28(30)29-24-36-22-21-31(29)37/h1-36H;1-34H;1-32H;1-24H.
What are the key properties of 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide?
5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide has a molecular weight of 2781.08 g/mol, XLogP of 43.64, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[3,5-bis(pyrido[2,3-b]indol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3,5-di(carbazol-9-yl)phenyl]-10-phenylphenophosphazinine 10-oxide;5-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenylphenophosphazinine 10-oxide;10-phenyl-5-(3-pyrido[4,3-b]indol-5-ylphenyl)phenophosphazinine 10-oxide is sourced from PubChem (CID 158918939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).