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

C188H130N12O6P6 — CID 165098825

IUPAC6-(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
SMILESO=P(c1ccccc1)(c1ccc(-c2c3cccnc3cc3ncccc23)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2cccc3nccnc23)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2ccncn2)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2cnc3ccncc3c2)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3c(ccc4cccnc43)c3ncccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3cccnc3c3c2ccc2cccnc23)cc1
InChIInChI=1S/3C34H23N2OP.2C30H21N2OP.C26H19N2OP/c37-38(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-18-15-24(16-19-29)31-23-26-10-8-22-36-34(26)32-30(31)20-17-25-9-7-21-35-33(25)32;37-38(26-10-3-1-4-11-26,27-12-5-2-6-13-27)28-18-15-24(16-19-28)31-23-32-30(34-29(31)14-8-22-36-34)20-17-25-9-7-21-35-33(25)32;37-38(27-10-2-1-3-11-27,29-19-14-24-8-4-5-9-26(24)22-29)28-17-15-25(16-18-28)34-30-12-6-20-35-32(30)23-33-31(34)13-7-21-36-33;33-34(25-9-2-1-3-10-25,27-18-13-22-7-4-5-8-24(22)21-27)26-16-14-23(15-17-26)28-11-6-12-29-30(28)32-20-19-31-29;33-34(27-8-2-1-3-9-27,29-15-12-22-6-4-5-7-24(22)19-29)28-13-10-23(11-14-28)25-18-26-20-31-17-16-30(26)32-21-25;29-30(23-8-2-1-3-9-23,25-15-10-20-6-4-5-7-22(20)18-25)24-13-11-21(12-14-24)26-16-17-27-19-28-26/h3*1-23H;2*1-21H;1-19H
InChIKeyXZANMJDTNALWTA-UHFFFAOYSA-N
MW2839.03 g/mol
LogP38.84
Rot. Bonds24

About 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

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 (PubChem CID 165098825) has the molecular formula C188H130N12O6P6 and a molecular weight of 2839.03 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-(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
PubChem CID165098825
Molecular FormulaC188H130N12O6P6
Molecular Weight2839.03 g/mol
Exact Mass2836.87
IUPAC Name6-(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
SMILESO=P(c1ccccc1)(c1ccc(-c2c3cccnc3cc3ncccc23)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2cccc3nccnc23)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2ccncn2)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2cnc3ccncc3c2)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3c(ccc4cccnc43)c3ncccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3cccnc3c3c2ccc2cccnc23)cc1
InChIInChI=1S/3C34H23N2OP.2C30H21N2OP.C26H19N2OP/c37-38(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-18-15-24(16-19-29)31-23-26-10-8-22-36-34(26)32-30(31)20-17-25-9-7-21-35-33(25)32;37-38(26-10-3-1-4-11-26,27-12-5-2-6-13-27)28-18-15-24(16-19-28)31-23-32-30(34-29(31)14-8-22-36-34)20-17-25-9-7-21-35-33(25)32;37-38(27-10-2-1-3-11-27,29-19-14-24-8-4-5-9-26(24)22-29)28-17-15-25(16-18-28)34-30-12-6-20-35-32(30)23-33-31(34)13-7-21-36-33;33-34(25-9-2-1-3-10-25,27-18-13-22-7-4-5-8-24(22)21-27)26-16-14-23(15-17-26)28-11-6-12-29-30(28)32-20-19-31-29;33-34(27-8-2-1-3-9-27,29-15-12-22-6-4-5-7-24(22)19-29)28-13-10-23(11-14-28)25-18-26-20-31-17-16-30(26)32-21-25;29-30(23-8-2-1-3-9-23,25-15-10-20-6-4-5-7-22(20)18-25)24-13-11-21(12-14-24)26-16-17-27-19-28-26/h3*1-23H;2*1-21H;1-19H
InChIKeyXZANMJDTNALWTA-UHFFFAOYSA-N
XLogP38.84
TPSA257.10 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds24
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002839.03
LogP ≤ 538.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

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'}

Analyze 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 with MolForge

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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
(4-acridin-9-ylphenyl)-naphthalen-2-yl-phenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-naphthalen-2-yl-phenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-naphthalen-2-yl-phenyl-selanylidene-λ5-phosphane;naphthalen-2-yl-(4-naphtho[2,1-g]quinolin-7-ylphenyl)-phenyl-selanylidene-λ5-phosphane;naphthalen-2-yl-(4-naphtho[1,2-h]quinolin-12-ylphenyl)-phenyl-selanylidene-λ5-phosphane;naphthalen-2-yl-(4-naphtho[2,1-h]quinolin-6-ylphenyl)-phenyl-selanylidene-λ5-phosphane;naphthalen-1-yl-phenyl-(4-pyridin-4-ylphenyl)-selanylidene-λ5-phosphane;naphthalen-1-yl-phenyl-(4-quinolin-3-ylphenyl)-selanylidene-λ5-phosphane;naphthalen-1-yl-phenyl-(4-quinolin-8-ylphenyl)-selanylidene-λ5-phosphane
CID 165025889
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
9-(4-diphenylphosphorylphenyl)acridine;5-(4-diphenylphosphorylphenyl)benzo[h]quinoline;3-(4-diphenylphosphorylphenyl)pyridine;3-(4-diphenylphosphorylphenyl)quinoline;4-(4-diphenylphosphorylphenyl)quinoline
CID 165105522
5-[4-[naphthalen-2-yl(phenyl)phosphoryl]phenyl]quinoxaline
CID 118672860
(4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane
CID 165070716
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
2-[6-(6-diphenylphosphorylnaphthalen-2-yl)pyren-1-yl]-1,10-phenanthroline
CID 134470914
6-(3-diphenylphosphorylphenyl)-8-[4-(1,10-phenanthrolin-2-yl)phenyl]benzo[k]phenanthridine
CID 122665332
3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline
CID 161138010
naphthalen-2-yl-(4-naphtho[1,2-h]quinolin-12-ylphenyl)-phenyl-selanylidene-λ5-phosphane
CID 165025890
7-(3-diphenylphosphorylphenyl)benzo[k][1,8]phenanthroline
CID 122471852

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is O=P(c1ccccc1)(c1ccc(-c2c3cccnc3cc3ncccc23)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2cccc3nccnc23)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2ccncn2)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccc(-c2cnc3ccncc3c2)cc1)c1ccc2ccccc2c1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3c(ccc4cccnc43)c3ncccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3cccnc3c3c2ccc2cccnc23)cc1.
What is the InChIKey of 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?
The InChIKey is XZANMJDTNALWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C34H23N2OP.2C30H21N2OP.C26H19N2OP/c37-38(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-18-15-24(16-19-29)31-23-26-10-8-22-36-34(26)32-30(31)20-17-25-9-7-21-35-33(25)32;37-38(26-10-3-1-4-11-26,27-12-5-2-6-13-27)28-18-15-24(16-19-28)31-23-32-30(34-29(31)14-8-22-36-34)20-17-25-9-7-21-35-33(25)32;37-38(27-10-2-1-3-11-27,29-19-14-24-8-4-5-9-26(24)22-29)28-17-15-25(16-18-28)34-30-12-6-20-35-32(30)23-33-31(34)13-7-21-36-33;33-34(25-9-2-1-3-10-25,27-18-13-22-7-4-5-8-24(22)21-27)26-16-14-23(15-17-26)28-11-6-12-29-30(28)32-20-19-31-29;33-34(27-8-2-1-3-9-27,29-15-12-22-6-4-5-7-24(22)19-29)28-13-10-23(11-14-28)25-18-26-20-31-17-16-30(26)32-21-25;29-30(23-8-2-1-3-9-23,25-15-10-20-6-4-5-7-22(20)18-25)24-13-11-21(12-14-24)26-16-17-27-19-28-26/h3*1-23H;2*1-21H;1-19H.
What are the key properties of 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?
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 has a molecular weight of 2839.03 g/mol, XLogP of 38.84, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 165098825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).