2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine

C193H131N9O6 — CID 159434865

IUPAC2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine
SMILESCOc1ccc(-c2c3ccccc3c(-c3cc4c(ccc5ccccc54)cn3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccc4ccc5ccccc5c4n3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccnc4cnccc34)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccnc4ncccc34)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3cnc4ccc5ccccc5c4c3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ncc4ccc5ccccc5c4n3)c3ccccc23)cc1
InChIInChI=1S/3C34H23NO.C33H22N2O.2C29H20N2O/c1-36-25-17-14-23(15-18-25)33-27-10-4-6-12-29(27)34(30-13-7-5-11-28(30)33)24-20-31-26-9-3-2-8-22(26)16-19-32(31)35-21-24;1-36-25-19-16-23(17-20-25)32-27-10-4-6-12-29(27)33(30-13-7-5-11-28(30)32)31-21-18-24-15-14-22-8-2-3-9-26(22)34(24)35-31;1-36-25-18-16-23(17-19-25)33-27-10-4-6-12-29(27)34(30-13-7-5-11-28(30)33)32-20-31-24(21-35-32)15-14-22-8-2-3-9-26(22)31;1-36-24-18-16-22(17-19-24)30-26-10-4-6-12-28(26)31(29-13-7-5-11-27(29)30)33-34-20-23-15-14-21-8-2-3-9-25(21)32(23)35-33;1-32-20-14-12-19(13-15-20)27-21-7-2-4-9-23(21)28(24-10-5-3-8-22(24)27)25-16-18-31-29-26(25)11-6-17-30-29;1-32-20-12-10-19(11-13-20)28-22-6-2-4-8-24(22)29(25-9-5-3-7-23(25)28)26-15-17-31-27-18-30-16-14-21(26)27/h3*2-21H,1H3;2-20H,1H3;2*2-18H,1H3
InChIKeyLRLKEBZUCRRPQG-UHFFFAOYSA-N
MW2672.23 g/mol
LogP50.10
Rot. Bonds18

About 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine

2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine (PubChem CID 159434865) has the molecular formula C193H131N9O6 and a molecular weight of 2672.23 g/mol. Its IUPAC name is 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine.

Molecular Properties

Compound Name2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine
PubChem CID159434865
Molecular FormulaC193H131N9O6
Molecular Weight2672.23 g/mol
Exact Mass2670.02
IUPAC Name2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine
SMILESCOc1ccc(-c2c3ccccc3c(-c3cc4c(ccc5ccccc54)cn3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccc4ccc5ccccc5c4n3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccnc4cnccc34)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccnc4ncccc34)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3cnc4ccc5ccccc5c4c3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ncc4ccc5ccccc5c4n3)c3ccccc23)cc1
InChIInChI=1S/3C34H23NO.C33H22N2O.2C29H20N2O/c1-36-25-17-14-23(15-18-25)33-27-10-4-6-12-29(27)34(30-13-7-5-11-28(30)33)24-20-31-26-9-3-2-8-22(26)16-19-32(31)35-21-24;1-36-25-19-16-23(17-20-25)32-27-10-4-6-12-29(27)33(30-13-7-5-11-28(30)32)31-21-18-24-15-14-22-8-2-3-9-26(22)34(24)35-31;1-36-25-18-16-23(17-19-25)33-27-10-4-6-12-29(27)34(30-13-7-5-11-28(30)33)32-20-31-24(21-35-32)15-14-22-8-2-3-9-26(22)31;1-36-24-18-16-22(17-19-24)30-26-10-4-6-12-28(26)31(29-13-7-5-11-27(29)30)33-34-20-23-15-14-21-8-2-3-9-25(21)32(23)35-33;1-32-20-14-12-19(13-15-20)27-21-7-2-4-9-23(21)28(24-10-5-3-8-22(24)27)25-16-18-31-29-26(25)11-6-17-30-29;1-32-20-12-10-19(11-13-20)28-22-6-2-4-8-24(22)29(25-9-5-3-7-23(25)28)26-15-17-31-27-18-30-16-14-21(26)27/h3*2-21H,1H3;2-20H,1H3;2*2-18H,1H3
InChIKeyLRLKEBZUCRRPQG-UHFFFAOYSA-N
XLogP50.10
TPSA171.39 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002672.23
LogP ≤ 550.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine?
The IUPAC name of 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine (CID 159434865) is 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine.
What is the SMILES notation for 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine?
The canonical SMILES for 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine is COc1ccc(-c2c3ccccc3c(-c3cc4c(ccc5ccccc54)cn3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccc4ccc5ccccc5c4n3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccnc4cnccc34)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ccnc4ncccc34)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3cnc4ccc5ccccc5c4c3)c3ccccc23)cc1.COc1ccc(-c2c3ccccc3c(-c3ncc4ccc5ccccc5c4n3)c3ccccc23)cc1.
What is the InChIKey of 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine?
The InChIKey is LRLKEBZUCRRPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C34H23NO.C33H22N2O.2C29H20N2O/c1-36-25-17-14-23(15-18-25)33-27-10-4-6-12-29(27)34(30-13-7-5-11-28(30)33)24-20-31-26-9-3-2-8-22(26)16-19-32(31)35-21-24;1-36-25-19-16-23(17-20-25)32-27-10-4-6-12-29(27)33(30-13-7-5-11-28(30)32)31-21-18-24-15-14-22-8-2-3-9-26(22)34(24)35-31;1-36-25-18-16-23(17-19-25)33-27-10-4-6-12-29(27)34(30-13-7-5-11-28(30)33)32-20-31-24(21-35-32)15-14-22-8-2-3-9-26(22)31;1-36-24-18-16-22(17-19-24)30-26-10-4-6-12-28(26)31(29-13-7-5-11-27(29)30)33-34-20-23-15-14-21-8-2-3-9-25(21)32(23)35-33;1-32-20-14-12-19(13-15-20)27-21-7-2-4-9-23(21)28(24-10-5-3-8-22(24)27)25-16-18-31-29-26(25)11-6-17-30-29;1-32-20-12-10-19(11-13-20)28-22-6-2-4-8-24(22)29(25-9-5-3-7-23(25)28)26-15-17-31-27-18-30-16-14-21(26)27/h3*2-21H,1H3;2-20H,1H3;2*2-18H,1H3.
What are the key properties of 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine?
2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine has a molecular weight of 2672.23 g/mol, XLogP of 50.10, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]isoquinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[f]quinoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinazoline;2-[10-(4-methoxyphenyl)anthracen-9-yl]benzo[h]quinoline;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,7-naphthyridine;4-[10-(4-methoxyphenyl)anthracen-9-yl]-1,8-naphthyridine is sourced from PubChem (CID 159434865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).