1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene

C184H120 — CID 158558266

IUPAC1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene
SMILES[2H]c1c([2H])c([2H])c2c(-c3cccc(-c4ccccc4)c3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4cccc5ccccc45)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c([2H])c(-c4ccc5ccccc5c4)c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H]
InChIInChI=1S/4C46H30/c1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)44-30-37(26-27-43(44)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)43-27-26-37(30-44(43)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-11-31(12-3-1)36-17-10-18-39(28-36)46-42-20-9-8-19-41(42)45(40-24-22-33-14-5-7-16-35(33)29-40)43-26-25-38(30-44(43)46)37-23-21-32-13-4-6-15-34(32)27-37;1-2-14-32(15-3-1)38-20-8-9-21-40(38)46-42-23-11-10-22-41(42)45(36-26-25-31-13-4-5-17-34(31)29-36)43-28-27-35(30-44(43)46)39-24-12-18-33-16-6-7-19-37(33)39/h4*1-30H/i2*10D,11D,20D,21D,26D,27D,30D;8D,9D,19D,20D,25D,26D,30D;10D,11D,22D,23D,27D,28D,30D
InChIKeyHQOGQMRKTKXEEI-SOZWWTSFSA-N
MW2359.15 g/mol
LogP51.87
Rot. Bonds16

About 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene

1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene (PubChem CID 158558266) has the molecular formula C184H120 and a molecular weight of 2359.15 g/mol. Its IUPAC name is 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene.

Molecular Properties

Compound Name1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene
PubChem CID158558266
Molecular FormulaC184H120
Molecular Weight2359.15 g/mol
Exact Mass2357.11
IUPAC Name1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene
SMILES[2H]c1c([2H])c([2H])c2c(-c3cccc(-c4ccccc4)c3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4cccc5ccccc45)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c([2H])c(-c4ccc5ccccc5c4)c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H]
InChIInChI=1S/4C46H30/c1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)44-30-37(26-27-43(44)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)43-27-26-37(30-44(43)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-11-31(12-3-1)36-17-10-18-39(28-36)46-42-20-9-8-19-41(42)45(40-24-22-33-14-5-7-16-35(33)29-40)43-26-25-38(30-44(43)46)37-23-21-32-13-4-6-15-34(32)27-37;1-2-14-32(15-3-1)38-20-8-9-21-40(38)46-42-23-11-10-22-41(42)45(36-26-25-31-13-4-5-17-34(31)29-36)43-28-27-35(30-44(43)46)39-24-12-18-33-16-6-7-19-37(33)39/h4*1-30H/i2*10D,11D,20D,21D,26D,27D,30D;8D,9D,19D,20D,25D,26D,30D;10D,11D,22D,23D,27D,28D,30D
InChIKeyHQOGQMRKTKXEEI-SOZWWTSFSA-N
XLogP51.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms184
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002359.15
LogP ≤ 551.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene?
The IUPAC name of 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene (CID 158558266) is 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene.
What is the SMILES notation for 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene?
The canonical SMILES for 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene is [2H]c1c([2H])c([2H])c2c(-c3cccc(-c4ccccc4)c3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4cccc5ccccc45)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c([2H])c(-c4ccc5ccccc5c4)c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].
What is the InChIKey of 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene?
The InChIKey is HQOGQMRKTKXEEI-SOZWWTSFSA-N. The full InChI is InChI=1S/4C46H30/c1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)44-30-37(26-27-43(44)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)43-27-26-37(30-44(43)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-11-31(12-3-1)36-17-10-18-39(28-36)46-42-20-9-8-19-41(42)45(40-24-22-33-14-5-7-16-35(33)29-40)43-26-25-38(30-44(43)46)37-23-21-32-13-4-6-15-34(32)27-37;1-2-14-32(15-3-1)38-20-8-9-21-40(38)46-42-23-11-10-22-41(42)45(36-26-25-31-13-4-5-17-34(31)29-36)43-28-27-35(30-44(43)46)39-24-12-18-33-16-6-7-19-37(33)39/h4*1-30H/i2*10D,11D,20D,21D,26D,27D,30D;8D,9D,19D,20D,25D,26D,30D;10D,11D,22D,23D,27D,28D,30D.
What are the key properties of 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene?
1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene has a molecular weight of 2359.15 g/mol, XLogP of 51.87, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene is sourced from PubChem (CID 158558266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).