3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole

C96H58N8 — CID 25208834

IUPAC3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
SMILESc1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6cc(-n7c8ccccc8c8cc(-n9c%10ccccc%10c%10cc(-n%11c%12ccccc%12c%12cc(-n%13c%14ccccc%14c%14cc(-n%15c%16ccccc%16c%16ccccc%16%15)ccc%14%13)ccc%12%11)ccc%109)ccc87)ccc65)ccc43)cc12
InChIInChI=1S/C96H58N8/c1-10-28-81-65(19-1)74-51-58(37-44-82(74)97-81)99-85-31-13-4-22-68(85)76-53-60(39-46-91(76)99)101-87-33-15-6-24-70(87)78-55-62(41-48-93(78)101)103-89-35-17-8-26-72(89)80-57-64(43-50-95(80)103)104-90-36-18-9-27-73(90)79-56-63(42-49-96(79)104)102-88-34-16-7-25-71(88)77-54-61(40-47-94(77)102)100-86-32-14-5-23-69(86)75-52-59(38-45-92(75)100)98-83-29-11-2-20-66(83)67-21-3-12-30-84(67)98/h1-57,97H
InChIKeyKQPWGQGFAGUSDV-UHFFFAOYSA-N
MW1323.58 g/mol
LogP25.00
Rot. Bonds7

About 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole

3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole (PubChem CID 25208834) has the molecular formula C96H58N8 and a molecular weight of 1323.58 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
PubChem CID25208834
Molecular FormulaC96H58N8
Molecular Weight1323.58 g/mol
Exact Mass1322.48
IUPAC Name3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
SMILESc1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6cc(-n7c8ccccc8c8cc(-n9c%10ccccc%10c%10cc(-n%11c%12ccccc%12c%12cc(-n%13c%14ccccc%14c%14cc(-n%15c%16ccccc%16c%16ccccc%16%15)ccc%14%13)ccc%12%11)ccc%109)ccc87)ccc65)ccc43)cc12
InChIInChI=1S/C96H58N8/c1-10-28-81-65(19-1)74-51-58(37-44-82(74)97-81)99-85-31-13-4-22-68(85)76-53-60(39-46-91(76)99)101-87-33-15-6-24-70(87)78-55-62(41-48-93(78)101)103-89-35-17-8-26-72(89)80-57-64(43-50-95(80)103)104-90-36-18-9-27-73(90)79-56-63(42-49-96(79)104)102-88-34-16-7-25-71(88)77-54-61(40-47-94(77)102)100-86-32-14-5-23-69(86)75-52-59(38-45-92(75)100)98-83-29-11-2-20-66(83)67-21-3-12-30-84(67)98/h1-57,97H
InChIKeyKQPWGQGFAGUSDV-UHFFFAOYSA-N
XLogP25.00
TPSA50.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms104
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001323.58
LogP ≤ 525.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole with MolForge

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Related Compounds

3-carbazol-9-yl-6-(2,4,6-trimethylphenyl)-9H-carbazole
CID 146281218
12-(9H-carbazol-3-yl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 118535722
ethane;3-methyl-9H-carbazole;9-(3-methylphenyl)carbazole
CID 167454384
9H-carbazole;3,6-dibromo-9-naphthalen-2-ylcarbazole;3,6-di(carbazol-9-yl)-9-naphthalen-2-ylcarbazole
CID 161042085
5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole
CID 147994164
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2,10-di(carbazol-9-yl)-7H-[1]benzofuro[2,3-b]carbazole
CID 59147053
9-(6-bromo-9H-carbazol-3-yl)carbazole-3-carbonitrile
CID 122498912
2-carbazol-9-yl-7-methyl-9H-carbazole
CID 155179802
5-(9H-carbazol-3-yl)-7-phenylindolo[2,3-b]carbazole;(3Z,5Z)-hepta-1,3,5-triene
CID 145396754

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole (CID 25208834) is 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole is c1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6cc(-n7c8ccccc8c8cc(-n9c%10ccccc%10c%10cc(-n%11c%12ccccc%12c%12cc(-n%13c%14ccccc%14c%14cc(-n%15c%16ccccc%16c%16ccccc%16%15)ccc%14%13)ccc%12%11)ccc%109)ccc87)ccc65)ccc43)cc12.
What is the InChIKey of 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
The InChIKey is KQPWGQGFAGUSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H58N8/c1-10-28-81-65(19-1)74-51-58(37-44-82(74)97-81)99-85-31-13-4-22-68(85)76-53-60(39-46-91(76)99)101-87-33-15-6-24-70(87)78-55-62(41-48-93(78)101)103-89-35-17-8-26-72(89)80-57-64(43-50-95(80)103)104-90-36-18-9-27-73(90)79-56-63(42-49-96(79)104)102-88-34-16-7-25-71(88)77-54-61(40-47-94(77)102)100-86-32-14-5-23-69(86)75-52-59(38-45-92(75)100)98-83-29-11-2-20-66(83)67-21-3-12-30-84(67)98/h1-57,97H.
What are the key properties of 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole?
3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole has a molecular weight of 1323.58 g/mol, XLogP of 25.00, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole is sourced from PubChem (CID 25208834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).