7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran

C46H28O — CID 166501700

IUPAC7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran
SMILES[2H]c1c([2H])c([2H])c2c([2H])c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4ccccc4-c4cccc5oc6c7ccccc7ccc6c45)c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c([2H])c2c1[2H]
InChIInChI=1S/C46H28O/c1-2-14-31-28-32(25-24-29(31)12-1)43-37-18-7-9-20-39(37)44(40-21-10-8-19-38(40)43)35-17-6-5-16-34(35)36-22-11-23-42-45(36)41-27-26-30-13-3-4-15-33(30)46(41)47-42/h1-28H/i1D,2D,7D,8D,9D,10D,12D,14D,18D,19D,20D,21D,24D,25D,28D
InChIKeyJDXOJOZUGKXUES-LASSMLBXSA-N
MW611.82 g/mol
LogP13.20
Rot. Bonds3

About 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran

7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran (PubChem CID 166501700) has the molecular formula C46H28O and a molecular weight of 611.82 g/mol. Its IUPAC name is 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran
PubChem CID166501700
Molecular FormulaC46H28O
Molecular Weight611.82 g/mol
Exact Mass611.31
IUPAC Name7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran
SMILES[2H]c1c([2H])c([2H])c2c([2H])c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4ccccc4-c4cccc5oc6c7ccccc7ccc6c45)c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c([2H])c2c1[2H]
InChIInChI=1S/C46H28O/c1-2-14-31-28-32(25-24-29(31)12-1)43-37-18-7-9-20-39(37)44(40-21-10-8-19-38(40)43)35-17-6-5-16-34(35)36-22-11-23-42-45(36)41-27-26-30-13-3-4-15-33(30)46(41)47-42/h1-28H/i1D,2D,7D,8D,9D,10D,12D,14D,18D,19D,20D,21D,24D,25D,28D
InChIKeyJDXOJOZUGKXUES-LASSMLBXSA-N
XLogP13.20
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.82
LogP ≤ 513.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran?
The IUPAC name of 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran (CID 166501700) is 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran is [2H]c1c([2H])c([2H])c2c([2H])c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4ccccc4-c4cccc5oc6c7ccccc7ccc6c45)c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c([2H])c2c1[2H].
What is the InChIKey of 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran?
The InChIKey is JDXOJOZUGKXUES-LASSMLBXSA-N. The full InChI is InChI=1S/C46H28O/c1-2-14-31-28-32(25-24-29(31)12-1)43-37-18-7-9-20-39(37)44(40-21-10-8-19-38(40)43)35-17-6-5-16-34(35)36-22-11-23-42-45(36)41-27-26-30-13-3-4-15-33(30)46(41)47-42/h1-28H/i1D,2D,7D,8D,9D,10D,12D,14D,18D,19D,20D,21D,24D,25D,28D.
What are the key properties of 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran?
7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran has a molecular weight of 611.82 g/mol, XLogP of 13.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-[1,2,3,4,5,6,7,8-octadeuterio-10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 166501700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).