2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole

C106H61N5O3 — CID 126631880

IUPAC2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccc7nc(-c8ccc9cc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c(c%12)oc%12ccccc%12%13)cc%11%10)ccc9c8)nc(-c8ccc9cc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c(c%12)oc%12ccccc%12%13)cc%11%10)ccc9c8)c7c6)cc5)c4c3)ccc12
InChIInChI=1S/C106H61N5O3/c1-7-19-93-79(13-1)82-44-33-68(71-36-47-88-85-16-4-10-22-99(85)112-102(88)59-71)56-96(82)109(93)76-40-29-62(30-41-76)67-39-50-92-91(55-67)105(74-27-25-65-53-77(42-31-63(65)51-74)110-94-20-8-2-14-80(94)83-45-34-69(57-97(83)110)72-37-48-89-86-17-5-11-23-100(86)113-103(89)60-72)108-106(107-92)75-28-26-66-54-78(43-32-64(66)52-75)111-95-21-9-3-15-81(95)84-46-35-70(58-98(84)111)73-38-49-90-87-18-6-12-24-101(87)114-104(90)61-73/h1-61H
InChIKeyBMBQNJYPADBWRS-UHFFFAOYSA-N
MW1452.69 g/mol
LogP28.93
Rot. Bonds9

About 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole

2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole (PubChem CID 126631880) has the molecular formula C106H61N5O3 and a molecular weight of 1452.69 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole
PubChem CID126631880
Molecular FormulaC106H61N5O3
Molecular Weight1452.69 g/mol
Exact Mass1451.48
IUPAC Name2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccc7nc(-c8ccc9cc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c(c%12)oc%12ccccc%12%13)cc%11%10)ccc9c8)nc(-c8ccc9cc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c(c%12)oc%12ccccc%12%13)cc%11%10)ccc9c8)c7c6)cc5)c4c3)ccc12
InChIInChI=1S/C106H61N5O3/c1-7-19-93-79(13-1)82-44-33-68(71-36-47-88-85-16-4-10-22-99(85)112-102(88)59-71)56-96(82)109(93)76-40-29-62(30-41-76)67-39-50-92-91(55-67)105(74-27-25-65-53-77(42-31-63(65)51-74)110-94-20-8-2-14-80(94)83-45-34-69(57-97(83)110)72-37-48-89-86-17-5-11-23-100(86)113-103(89)60-72)108-106(107-92)75-28-26-66-54-78(43-32-64(66)52-75)111-95-21-9-3-15-81(95)84-46-35-70(58-98(84)111)73-38-49-90-87-18-6-12-24-101(87)114-104(90)61-73/h1-61H
InChIKeyBMBQNJYPADBWRS-UHFFFAOYSA-N
XLogP28.93
TPSA79.99 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms114
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001452.69
LogP ≤ 528.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole?
The IUPAC name of 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole (CID 126631880) is 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole.
What is the SMILES notation for 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole?
The canonical SMILES for 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole is c1ccc2c(c1)oc1cc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccc7nc(-c8ccc9cc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c(c%12)oc%12ccccc%12%13)cc%11%10)ccc9c8)nc(-c8ccc9cc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c(c%12)oc%12ccccc%12%13)cc%11%10)ccc9c8)c7c6)cc5)c4c3)ccc12.
What is the InChIKey of 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole?
The InChIKey is BMBQNJYPADBWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C106H61N5O3/c1-7-19-93-79(13-1)82-44-33-68(71-36-47-88-85-16-4-10-22-99(85)112-102(88)59-71)56-96(82)109(93)76-40-29-62(30-41-76)67-39-50-92-91(55-67)105(74-27-25-65-53-77(42-31-63(65)51-74)110-94-20-8-2-14-80(94)83-45-34-69(57-97(83)110)72-37-48-89-86-17-5-11-23-100(86)113-103(89)60-72)108-106(107-92)75-28-26-66-54-78(43-32-64(66)52-75)111-95-21-9-3-15-81(95)84-46-35-70(58-98(84)111)73-38-49-90-87-18-6-12-24-101(87)114-104(90)61-73/h1-61H.
What are the key properties of 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole?
2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole has a molecular weight of 1452.69 g/mol, XLogP of 28.93, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-9-[6-[4-[6-(2-dibenzofuran-3-ylcarbazol-9-yl)naphthalen-2-yl]-6-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]quinazolin-2-yl]naphthalen-2-yl]carbazole is sourced from PubChem (CID 126631880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).