3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole

C92H54N8S — CID 139315818

IUPAC3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole
SMILESc1ccc(-c2nc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)nc3cc(-c4ccc5sc6c(-c7ccc8ccc(-c9nc(-n%10c%11ccccc%11c%11cc(-n%12c%13ccccc%13c%13ccccc%13%12)ccc%11%10)nc%10ccccc9%10)cc8c7)cccc6c5c4)ccc23)cc1
InChIInChI=1S/C92H54N8S/c1-2-19-56(20-3-1)88-73-45-41-58(52-78(73)94-92(95-88)100-84-36-17-10-26-70(84)75-54-63(44-47-86(75)100)98-81-33-14-7-23-67(81)68-24-8-15-34-82(68)98)57-42-48-87-76(51-57)71-29-18-28-64(90(71)101-87)59-39-37-55-38-40-60(50-61(55)49-59)89-72-27-4-11-30-77(72)93-91(96-89)99-83-35-16-9-25-69(83)74-53-62(43-46-85(74)99)97-79-31-12-5-21-65(79)66-22-6-13-32-80(66)97/h1-54H
InChIKeyGFSNBPAUUKKPOG-UHFFFAOYSA-N
MW1303.57 g/mol
LogP24.15
Rot. Bonds8

About 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole

3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole (PubChem CID 139315818) has the molecular formula C92H54N8S and a molecular weight of 1303.57 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole
PubChem CID139315818
Molecular FormulaC92H54N8S
Molecular Weight1303.57 g/mol
Exact Mass1302.42
IUPAC Name3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole
SMILESc1ccc(-c2nc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)nc3cc(-c4ccc5sc6c(-c7ccc8ccc(-c9nc(-n%10c%11ccccc%11c%11cc(-n%12c%13ccccc%13c%13ccccc%13%12)ccc%11%10)nc%10ccccc9%10)cc8c7)cccc6c5c4)ccc23)cc1
InChIInChI=1S/C92H54N8S/c1-2-19-56(20-3-1)88-73-45-41-58(52-78(73)94-92(95-88)100-84-36-17-10-26-70(84)75-54-63(44-47-86(75)100)98-81-33-14-7-23-67(81)68-24-8-15-34-82(68)98)57-42-48-87-76(51-57)71-29-18-28-64(90(71)101-87)59-39-37-55-38-40-60(50-61(55)49-59)89-72-27-4-11-30-77(72)93-91(96-89)99-83-35-16-9-25-69(83)74-53-62(43-46-85(74)99)97-79-31-12-5-21-65(79)66-22-6-13-32-80(66)97/h1-54H
InChIKeyGFSNBPAUUKKPOG-UHFFFAOYSA-N
XLogP24.15
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms101
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001303.57
LogP ≤ 524.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole (CID 139315818) is 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole is c1ccc(-c2nc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)nc3cc(-c4ccc5sc6c(-c7ccc8ccc(-c9nc(-n%10c%11ccccc%11c%11cc(-n%12c%13ccccc%13c%13ccccc%13%12)ccc%11%10)nc%10ccccc9%10)cc8c7)cccc6c5c4)ccc23)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole?
The InChIKey is GFSNBPAUUKKPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H54N8S/c1-2-19-56(20-3-1)88-73-45-41-58(52-78(73)94-92(95-88)100-84-36-17-10-26-70(84)75-54-63(44-47-86(75)100)98-81-33-14-7-23-67(81)68-24-8-15-34-82(68)98)57-42-48-87-76(51-57)71-29-18-28-64(90(71)101-87)59-39-37-55-38-40-60(50-61(55)49-59)89-72-27-4-11-30-77(72)93-91(96-89)99-83-35-16-9-25-69(83)74-53-62(43-46-85(74)99)97-79-31-12-5-21-65(79)66-22-6-13-32-80(66)97/h1-54H.
What are the key properties of 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole?
3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole has a molecular weight of 1303.57 g/mol, XLogP of 24.15, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[4-[7-[8-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-phenylquinazolin-7-yl]dibenzothiophen-4-yl]naphthalen-2-yl]quinazolin-2-yl]carbazole is sourced from PubChem (CID 139315818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).