9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline

C139H102N5O5P5 — CID 165105522

IUPAC9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ncccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccnc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccnc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cnc3ccccc3c2)cc1
InChIInChI=1S/2C31H22NOP.2C27H20NOP.C23H18NOP/c33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;33-34(25-11-3-1-4-12-25,26-13-5-2-6-14-26)27-19-17-23(18-20-27)30-22-24-10-7-8-15-28(24)31-29(30)16-9-21-32-31;29-30(24-10-3-1-4-11-24,25-12-5-2-6-13-25)26-17-15-21(16-18-26)23-19-22-9-7-8-14-27(22)28-20-23;29-30(22-9-3-1-4-10-22,23-11-5-2-6-12-23)24-17-15-21(16-18-24)25-19-20-28-27-14-8-7-13-26(25)27;25-26(21-9-3-1-4-10-21,22-11-5-2-6-12-22)23-15-13-19(14-16-23)20-8-7-17-24-18-20/h2*1-22H;2*1-20H;1-18H
InChIKeyZBCGESMCSVMPSX-UHFFFAOYSA-N
MW2077.24 g/mol
LogP28.86
Rot. Bonds20

About 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline

9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline (PubChem CID 165105522) has the molecular formula C139H102N5O5P5 and a molecular weight of 2077.24 g/mol. Its IUPAC name is 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline.

Molecular Properties

Compound Name9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline
PubChem CID165105522
Molecular FormulaC139H102N5O5P5
Molecular Weight2077.24 g/mol
Exact Mass2075.66
IUPAC Name9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ncccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccnc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccnc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cnc3ccccc3c2)cc1
InChIInChI=1S/2C31H22NOP.2C27H20NOP.C23H18NOP/c33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;33-34(25-11-3-1-4-12-25,26-13-5-2-6-14-26)27-19-17-23(18-20-27)30-22-24-10-7-8-15-28(24)31-29(30)16-9-21-32-31;29-30(24-10-3-1-4-11-24,25-12-5-2-6-13-25)26-17-15-21(16-18-26)23-19-22-9-7-8-14-27(22)28-20-23;29-30(22-9-3-1-4-10-22,23-11-5-2-6-12-23)24-17-15-21(16-18-24)25-19-20-28-27-14-8-7-13-26(25)27;25-26(21-9-3-1-4-10-21,22-11-5-2-6-12-22)23-15-13-19(14-16-23)20-8-7-17-24-18-20/h2*1-22H;2*1-20H;1-18H
InChIKeyZBCGESMCSVMPSX-UHFFFAOYSA-N
XLogP28.86
TPSA149.80 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms154
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002077.24
LogP ≤ 528.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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

7-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]naphtho[2,1-g]quinoline;6-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]naphtho[2,1-h]quinoline;12-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]naphtho[1,2-h]quinoline;4-[4-[naphthalen-1-yl(phenyl)phosphoryl]phenyl]pyridine;3-[4-[naphthalen-1-yl(phenyl)phosphoryl]phenyl]quinoline
CID 165025099
9-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]acridine;2-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]benzo[h]quinoline;5-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]benzo[h]quinoline;7-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]naphtho[2,1-g]quinoline;12-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]naphtho[1,2-h]quinoline
CID 165092084
6-(4-diphenylphosphorylphenyl)quinolino[7,8-h]quinoline;12-(4-diphenylphosphorylphenyl)quinolino[8,7-h]quinoline;3-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]-1,6-naphthyridine;5-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]pyrido[3,2-g]quinoline;4-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]pyrimidine;5-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]quinoxaline
CID 165098825
4-[4-(4-benzo[b][1,10]phenanthrolin-3-ylphenyl)naphthalen-1-yl]benzonitrile;4-[4-[4-(4-benzo[b][1,10]phenanthrolin-3-ylphenyl)naphthalen-1-yl]phenyl]benzonitrile;10-(4-diphenylphosphorylphenyl)-2,5-diazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene;10-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]-2,5-diazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene;10-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]naphthalen-1-yl]-2,5-diazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene
CID 162174468
3-[4-[naphthalen-1-yl(phenyl)phosphoryl]phenyl]quinoline
CID 118672844
5-(4-diphenylphosphorylphenyl)-10-phenylpyrido[2,3-g]quinoline
CID 118633176
9-[4-[2-(4-acridin-9-ylphenyl)-6,8-diphenylquinazolin-4-yl]phenyl]acridine;4-[2-(4-cyanophenyl)-6,8-diphenylquinazolin-4-yl]benzonitrile;6,8-diphenyl-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-diphenyl-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-diphenyl-2,4-bis(4-quinolin-4-ylphenyl)quinazoline;6,8-diphenyl-2,4-bis(4-quinolin-8-ylphenyl)quinazoline
CID 158317663
3-(4-diphenylphosphorylphenyl)pyridine
CID 118672824
3-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline
CID 159550988
2,4-bis(4-phenylphenyl)-6-(4-quinolin-3-ylphenyl)benzo[h]quinoline;2,4-bis(4-phenylphenyl)-6-(4-quinolin-8-ylphenyl)benzo[h]quinoline
CID 159177643
7-[7-(1,10-phenanthrolin-4-yl)phenanthren-2-yl]benzo[b][1,10]phenanthroline
CID 134559203
11,11-dimethyl-10-[4-(4-pyridin-3-ylphenyl)phenyl]indeno[1,2-b]quinoline;11,11-dimethyl-10-[4-(4-pyridin-4-ylphenyl)phenyl]indeno[1,2-b]quinoline;11,11-dimethyl-10-[4-(4-quinolin-3-ylphenyl)phenyl]indeno[1,2-b]quinoline
CID 158121808

Frequently Asked Questions

What is the IUPAC name of 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline?
The IUPAC name of 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline (CID 165105522) is 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline.
What is the SMILES notation for 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline?
The canonical SMILES for 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline is O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ncccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccnc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccnc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cnc3ccccc3c2)cc1.
What is the InChIKey of 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline?
The InChIKey is ZBCGESMCSVMPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H22NOP.2C27H20NOP.C23H18NOP/c33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;33-34(25-11-3-1-4-12-25,26-13-5-2-6-14-26)27-19-17-23(18-20-27)30-22-24-10-7-8-15-28(24)31-29(30)16-9-21-32-31;29-30(24-10-3-1-4-11-24,25-12-5-2-6-13-25)26-17-15-21(16-18-26)23-19-22-9-7-8-14-27(22)28-20-23;29-30(22-9-3-1-4-10-22,23-11-5-2-6-12-23)24-17-15-21(16-18-24)25-19-20-28-27-14-8-7-13-26(25)27;25-26(21-9-3-1-4-10-21,22-11-5-2-6-12-22)23-15-13-19(14-16-23)20-8-7-17-24-18-20/h2*1-22H;2*1-20H;1-18H.
What are the key properties of 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline?
9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline has a molecular weight of 2077.24 g/mol, XLogP of 28.86, 20 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline is sourced from PubChem (CID 165105522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).