3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole

C103H64N8O2S — CID 25209134

IUPAC3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
SMILESCc1ccc(S(=O)(=O)n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7cc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11cc(-n%12c%13ccccc%13c%13cc(-n%14c%15ccccc%15c%15cc(-n%16c%17ccccc%17c%17ccccc%17%16)ccc%15%14)ccc%13%12)ccc%11%10)ccc98)ccc76)ccc54)ccc32)cc1
InChIInChI=1S/C103H64N8O2S/c1-63-38-47-71(48-39-63)114(112,113)111-102-37-19-10-28-80(102)87-62-70(46-55-103(87)111)110-95-36-18-9-27-79(95)86-61-69(45-54-101(86)110)109-94-35-17-8-26-78(94)85-60-68(44-53-100(85)109)108-93-34-16-7-25-77(93)84-59-67(43-52-99(84)108)107-92-33-15-6-24-76(92)83-58-66(42-51-98(83)107)106-91-32-14-5-23-75(91)82-57-65(41-50-97(82)106)105-90-31-13-4-22-74(90)81-56-64(40-49-96(81)105)104-88-29-11-2-20-72(88)73-21-3-12-30-89(73)104/h2-62H,1H3
InChIKeyFWWAMRUUKYCZHC-UHFFFAOYSA-N
MW1477.77 g/mol
LogP26.02
Rot. Bonds9

About 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole

3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole (PubChem CID 25209134) has the molecular formula C103H64N8O2S and a molecular weight of 1477.77 g/mol. Its IUPAC name is 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
PubChem CID25209134
Molecular FormulaC103H64N8O2S
Molecular Weight1477.77 g/mol
Exact Mass1476.49
IUPAC Name3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
SMILESCc1ccc(S(=O)(=O)n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7cc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11cc(-n%12c%13ccccc%13c%13cc(-n%14c%15ccccc%15c%15cc(-n%16c%17ccccc%17c%17ccccc%17%16)ccc%15%14)ccc%13%12)ccc%11%10)ccc98)ccc76)ccc54)ccc32)cc1
InChIInChI=1S/C103H64N8O2S/c1-63-38-47-71(48-39-63)114(112,113)111-102-37-19-10-28-80(102)87-62-70(46-55-103(87)111)110-95-36-18-9-27-79(95)86-61-69(45-54-101(86)110)109-94-35-17-8-26-78(94)85-60-68(44-53-100(85)109)108-93-34-16-7-25-77(93)84-59-67(43-52-99(84)108)107-92-33-15-6-24-76(92)83-58-66(42-51-98(83)107)106-91-32-14-5-23-75(91)82-57-65(41-50-97(82)106)105-90-31-13-4-22-74(90)81-56-64(40-49-96(81)105)104-88-29-11-2-20-72(88)73-21-3-12-30-89(73)104/h2-62H,1H3
InChIKeyFWWAMRUUKYCZHC-UHFFFAOYSA-N
XLogP26.02
TPSA73.58 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001477.77
LogP ≤ 526.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
The IUPAC name of 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole (CID 25209134) is 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole.
What is the SMILES notation for 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
The canonical SMILES for 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole is Cc1ccc(S(=O)(=O)n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7cc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11cc(-n%12c%13ccccc%13c%13cc(-n%14c%15ccccc%15c%15cc(-n%16c%17ccccc%17c%17ccccc%17%16)ccc%15%14)ccc%13%12)ccc%11%10)ccc98)ccc76)ccc54)ccc32)cc1.
What is the InChIKey of 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
The InChIKey is FWWAMRUUKYCZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C103H64N8O2S/c1-63-38-47-71(48-39-63)114(112,113)111-102-37-19-10-28-80(102)87-62-70(46-55-103(87)111)110-95-36-18-9-27-79(95)86-61-69(45-54-101(86)110)109-94-35-17-8-26-78(94)85-60-68(44-53-100(85)109)108-93-34-16-7-25-77(93)84-59-67(43-52-99(84)108)107-92-33-15-6-24-76(92)83-58-66(42-51-98(83)107)106-91-32-14-5-23-75(91)82-57-65(41-50-97(82)106)105-90-31-13-4-22-74(90)81-56-64(40-49-96(81)105)104-88-29-11-2-20-72(88)73-21-3-12-30-89(73)104/h2-62H,1H3.
What are the key properties of 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole has a molecular weight of 1477.77 g/mol, XLogP of 26.02, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]-9-[9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole is sourced from PubChem (CID 25209134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).