3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran

C112H66O3 — CID 175620760

IUPAC3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
SMILESc1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4cc(-c6ccc7cc(-c8ccc(-c9c%10ccccc%10c(-c%10ccc%11c(c%10)oc%10ccccc%10%11)c%10cc(-c%11ccc%12c(-c%13ccccc%13)c%13ccccc%13c(-c%13ccc%14c(c%13)oc%13ccccc%13%14)c%12c%11)ccc9%10)cc8)ccc7c6)ccc45)c4ccccc34)c2)cc1
InChIInChI=1S/C112H66O3/c1-3-20-67(21-4-1)71-24-19-25-79(60-71)109-91-30-9-11-32-93(91)110(94-33-12-10-31-92(94)109)80-49-55-88-87-52-46-78(63-103(87)115-106(88)64-80)75-45-44-73-58-72(42-43-74(73)59-75)68-38-40-70(41-39-68)108-90-29-8-14-35-96(90)112(82-51-54-86-84-27-16-18-37-102(84)114-105(86)66-82)100-62-77(48-57-98(100)108)76-47-56-97-99(61-76)111(81-50-53-85-83-26-15-17-36-101(83)113-104(85)65-81)95-34-13-7-28-89(95)107(97)69-22-5-2-6-23-69/h1-66H
InChIKeyQLHMJGDQYYYYDT-UHFFFAOYSA-N
MW1459.76 g/mol
LogP32.13
Rot. Bonds10

About 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran

3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran (PubChem CID 175620760) has the molecular formula C112H66O3 and a molecular weight of 1459.76 g/mol. Its IUPAC name is 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran.

Molecular Properties

Compound Name3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
PubChem CID175620760
Molecular FormulaC112H66O3
Molecular Weight1459.76 g/mol
Exact Mass1458.50
IUPAC Name3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
SMILESc1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4cc(-c6ccc7cc(-c8ccc(-c9c%10ccccc%10c(-c%10ccc%11c(c%10)oc%10ccccc%10%11)c%10cc(-c%11ccc%12c(-c%13ccccc%13)c%13ccccc%13c(-c%13ccc%14c(c%13)oc%13ccccc%13%14)c%12c%11)ccc9%10)cc8)ccc7c6)ccc45)c4ccccc34)c2)cc1
InChIInChI=1S/C112H66O3/c1-3-20-67(21-4-1)71-24-19-25-79(60-71)109-91-30-9-11-32-93(91)110(94-33-12-10-31-92(94)109)80-49-55-88-87-52-46-78(63-103(87)115-106(88)64-80)75-45-44-73-58-72(42-43-74(73)59-75)68-38-40-70(41-39-68)108-90-29-8-14-35-96(90)112(82-51-54-86-84-27-16-18-37-102(84)114-105(86)66-82)100-62-77(48-57-98(100)108)76-47-56-97-99(61-76)111(81-50-53-85-83-26-15-17-36-101(83)113-104(85)65-81)95-34-13-7-28-89(95)107(97)69-22-5-2-6-23-69/h1-66H
InChIKeyQLHMJGDQYYYYDT-UHFFFAOYSA-N
XLogP32.13
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms115
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001459.76
LogP ≤ 532.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?
The IUPAC name of 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran (CID 175620760) is 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran.
What is the SMILES notation for 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?
The canonical SMILES for 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran is c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4cc(-c6ccc7cc(-c8ccc(-c9c%10ccccc%10c(-c%10ccc%11c(c%10)oc%10ccccc%10%11)c%10cc(-c%11ccc%12c(-c%13ccccc%13)c%13ccccc%13c(-c%13ccc%14c(c%13)oc%13ccccc%13%14)c%12c%11)ccc9%10)cc8)ccc7c6)ccc45)c4ccccc34)c2)cc1.
What is the InChIKey of 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?
The InChIKey is QLHMJGDQYYYYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C112H66O3/c1-3-20-67(21-4-1)71-24-19-25-79(60-71)109-91-30-9-11-32-93(91)110(94-33-12-10-31-92(94)109)80-49-55-88-87-52-46-78(63-103(87)115-106(88)64-80)75-45-44-73-58-72(42-43-74(73)59-75)68-38-40-70(41-39-68)108-90-29-8-14-35-96(90)112(82-51-54-86-84-27-16-18-37-102(84)114-105(86)66-82)100-62-77(48-57-98(100)108)76-47-56-97-99(61-76)111(81-50-53-85-83-26-15-17-36-101(83)113-104(85)65-81)95-34-13-7-28-89(95)107(97)69-22-5-2-6-23-69/h1-66H.
What are the key properties of 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?
3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran has a molecular weight of 1459.76 g/mol, XLogP of 32.13, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 175620760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).