10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine

C38H24F2N2 — CID 122413655

IUPAC10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine
SMILESFc1cccc(N2c3ccccc3C(=C3c4ccccc4N(c4cccc(F)c4)c4ccccc43)c3ccccc32)c1
InChIInChI=1S/C38H24F2N2/c39-25-11-9-13-27(23-25)41-33-19-5-1-15-29(33)37(30-16-2-6-20-34(30)41)38-31-17-3-7-21-35(31)42(28-14-10-12-26(40)24-28)36-22-8-4-18-32(36)38/h1-24H
InChIKeyKDYYLNNAPKTZFJ-UHFFFAOYSA-N
MW546.62 g/mol
LogP10.54
Rot. Bonds2

About 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine

10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine (PubChem CID 122413655) has the molecular formula C38H24F2N2 and a molecular weight of 546.62 g/mol. Its IUPAC name is 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine.

Molecular Properties

Compound Name10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine
PubChem CID122413655
Molecular FormulaC38H24F2N2
Molecular Weight546.62 g/mol
Exact Mass546.19
IUPAC Name10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine
SMILESFc1cccc(N2c3ccccc3C(=C3c4ccccc4N(c4cccc(F)c4)c4ccccc43)c3ccccc32)c1
InChIInChI=1S/C38H24F2N2/c39-25-11-9-13-27(23-25)41-33-19-5-1-15-29(33)37(30-16-2-6-20-34(30)41)38-31-17-3-7-21-35(31)42(28-14-10-12-26(40)24-28)36-22-8-4-18-32(36)38/h1-24H
InChIKeyKDYYLNNAPKTZFJ-UHFFFAOYSA-N
XLogP10.54
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.62
LogP ≤ 510.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine?
The IUPAC name of 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine (CID 122413655) is 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine.
What is the SMILES notation for 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine?
The canonical SMILES for 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine is Fc1cccc(N2c3ccccc3C(=C3c4ccccc4N(c4cccc(F)c4)c4ccccc43)c3ccccc32)c1.
What is the InChIKey of 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine?
The InChIKey is KDYYLNNAPKTZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24F2N2/c39-25-11-9-13-27(23-25)41-33-19-5-1-15-29(33)37(30-16-2-6-20-34(30)41)38-31-17-3-7-21-35(31)42(28-14-10-12-26(40)24-28)36-22-8-4-18-32(36)38/h1-24H.
What are the key properties of 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine?
10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine has a molecular weight of 546.62 g/mol, XLogP of 10.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-fluorophenyl)-9-[10-(3-fluorophenyl)acridin-9-ylidene]acridine is sourced from PubChem (CID 122413655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).