6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole

C110H68N6 — CID 134556122

IUPAC6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-n5c6cccc(-c7ccc8c(c7)c7ccc(-c9c%10ccccc%10cc%10c%11ccccc%11n(-c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c9%10)cc7n8-c7ccccc7)c6c6cc7ccccc7c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c65)cc43)cc2)cc1
InChIInChI=1S/C110H68N6/c1-5-26-69(27-6-1)70-48-53-79(54-49-70)114-97-44-22-18-39-86(97)90-59-56-81(68-105(90)114)116-102-47-25-42-84(108(102)95-64-72-29-14-16-37-83(72)106(110(95)116)74-52-61-100-93(65-74)87-40-19-23-45-98(87)111(100)76-30-7-2-8-31-76)73-51-60-101-92(62-73)91-57-50-75(66-103(91)113(101)78-34-11-4-12-35-78)107-82-36-15-13-28-71(82)63-94-88-41-20-24-46-99(88)115(109(94)107)80-55-58-89-85-38-17-21-43-96(85)112(104(89)67-80)77-32-9-3-10-33-77/h1-68H
InChIKeyCEXUNANJGYYEIW-UHFFFAOYSA-N
MW1473.80 g/mol
LogP29.24
Rot. Bonds10

About 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole

6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole (PubChem CID 134556122) has the molecular formula C110H68N6 and a molecular weight of 1473.80 g/mol. Its IUPAC name is 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole.

Molecular Properties

Compound Name6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole
PubChem CID134556122
Molecular FormulaC110H68N6
Molecular Weight1473.80 g/mol
Exact Mass1472.55
IUPAC Name6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-n5c6cccc(-c7ccc8c(c7)c7ccc(-c9c%10ccccc%10cc%10c%11ccccc%11n(-c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c9%10)cc7n8-c7ccccc7)c6c6cc7ccccc7c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c65)cc43)cc2)cc1
InChIInChI=1S/C110H68N6/c1-5-26-69(27-6-1)70-48-53-79(54-49-70)114-97-44-22-18-39-86(97)90-59-56-81(68-105(90)114)116-102-47-25-42-84(108(102)95-64-72-29-14-16-37-83(72)106(110(95)116)74-52-61-100-93(65-74)87-40-19-23-45-98(87)111(100)76-30-7-2-8-31-76)73-51-60-101-92(62-73)91-57-50-75(66-103(91)113(101)78-34-11-4-12-35-78)107-82-36-15-13-28-71(82)63-94-88-41-20-24-46-99(88)115(109(94)107)80-55-58-89-85-38-17-21-43-96(85)112(104(89)67-80)77-32-9-3-10-33-77/h1-68H
InChIKeyCEXUNANJGYYEIW-UHFFFAOYSA-N
XLogP29.24
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms116
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001473.80
LogP ≤ 529.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole with MolForge

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Related Compounds

6-phenyl-1-[9-[4-(6-phenylbenzo[b]carbazol-5-yl)phenyl]carbazol-4-yl]-5-[9-[3-[6-phenyl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-2-yl]phenyl]carbazol-3-yl]benzo[b]carbazole
CID 134556035
6-(4-phenylphenyl)-1-[7-[3-[6-(4-phenylphenyl)benzo[b]carbazol-5-yl]carbazol-9-yl]naphthalen-2-yl]-5-[9-[4-[3-[6-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazol-2-yl]phenyl]phenyl]carbazol-3-yl]benzo[b]carbazole
CID 134556038
12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 157268942
5-(9-phenylcarbazol-2-yl)-6-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 134552522
6-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole
CID 134552559
3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole
CID 161127912
3,9-diphenyl-6-[2-(9-phenylcarbazol-2-yl)-5-[4-[3-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]carbazol-9-yl]phenyl]carbazol-9-yl]carbazole
CID 137420817
6-(9-naphthalen-2-ylcarbazol-3-yl)-5-[4-(4-phenylphenyl)quinazolin-2-yl]-1-[4-[4-[3-[5-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[b]carbazol-6-yl]carbazol-9-yl]phenyl]phenyl]benzo[b]carbazole
CID 134556124
14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene
CID 134556019
1-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159875127
9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-4-yl]carbazole
CID 146187387
11-[4-[4-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzo[a]carbazole
CID 144568635

Frequently Asked Questions

What is the IUPAC name of 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole?
The IUPAC name of 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole (CID 134556122) is 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole.
What is the SMILES notation for 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole?
The canonical SMILES for 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-n5c6cccc(-c7ccc8c(c7)c7ccc(-c9c%10ccccc%10cc%10c%11ccccc%11n(-c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c9%10)cc7n8-c7ccccc7)c6c6cc7ccccc7c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c65)cc43)cc2)cc1.
What is the InChIKey of 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole?
The InChIKey is CEXUNANJGYYEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C110H68N6/c1-5-26-69(27-6-1)70-48-53-79(54-49-70)114-97-44-22-18-39-86(97)90-59-56-81(68-105(90)114)116-102-47-25-42-84(108(102)95-64-72-29-14-16-37-83(72)106(110(95)116)74-52-61-100-93(65-74)87-40-19-23-45-98(87)111(100)76-30-7-2-8-31-76)73-51-60-101-92(62-73)91-57-50-75(66-103(91)113(101)78-34-11-4-12-35-78)107-82-36-15-13-28-71(82)63-94-88-41-20-24-46-99(88)115(109(94)107)80-55-58-89-85-38-17-21-43-96(85)112(104(89)67-80)77-32-9-3-10-33-77/h1-68H.
What are the key properties of 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole?
6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole has a molecular weight of 1473.80 g/mol, XLogP of 29.24, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole is sourced from PubChem (CID 134556122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).