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

C108H68N6 — CID 137420817

IUPAC3,9-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
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7ccc(-c8cccc9c8c8ccc(-c%10ccc%11c%12ccccc%12n(-c%12ccccc%12)c%11c%10)cc8n9-c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccccc8)cc7)c6c5)cc43)cc2)cc1
InChIInChI=1S/C108H68N6/c1-5-22-69(23-6-1)71-40-49-81(50-41-71)112-97-36-18-14-31-86(97)90-56-44-74(64-105(90)112)76-46-57-91-87-32-15-19-37-98(87)113(106(91)65-76)82-53-60-101-94(67-82)88-33-16-20-38-99(88)110(101)80-51-42-72(43-52-80)84-34-21-39-103-108(84)92-58-47-77(75-45-55-89-85-30-13-17-35-96(85)111(104(89)63-75)79-28-11-4-12-29-79)66-107(92)114(103)83-54-61-102-95(68-83)93-62-73(70-24-7-2-8-25-70)48-59-100(93)109(102)78-26-9-3-10-27-78/h1-68H
InChIKeyOOJDVMMKVLVRJB-UHFFFAOYSA-N
MW1449.77 g/mol
LogP28.60
Rot. Bonds11

About 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

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 (PubChem CID 137420817) has the molecular formula C108H68N6 and a molecular weight of 1449.77 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3,9-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
PubChem CID137420817
Molecular FormulaC108H68N6
Molecular Weight1449.77 g/mol
Exact Mass1448.55
IUPAC Name3,9-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
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7ccc(-c8cccc9c8c8ccc(-c%10ccc%11c%12ccccc%12n(-c%12ccccc%12)c%11c%10)cc8n9-c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccccc8)cc7)c6c5)cc43)cc2)cc1
InChIInChI=1S/C108H68N6/c1-5-22-69(23-6-1)71-40-49-81(50-41-71)112-97-36-18-14-31-86(97)90-56-44-74(64-105(90)112)76-46-57-91-87-32-15-19-37-98(87)113(106(91)65-76)82-53-60-101-94(67-82)88-33-16-20-38-99(88)110(101)80-51-42-72(43-52-80)84-34-21-39-103-108(84)92-58-47-77(75-45-55-89-85-30-13-17-35-96(85)111(104(89)63-75)79-28-11-4-12-29-79)66-107(92)114(103)83-54-61-102-95(68-83)93-62-73(70-24-7-2-8-25-70)48-59-100(93)109(102)78-26-9-3-10-27-78/h1-68H
InChIKeyOOJDVMMKVLVRJB-UHFFFAOYSA-N
XLogP28.60
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001449.77
LogP ≤ 528.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 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 with MolForge

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Related Compounds

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-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
CID 159143760
5,9-diphenyl-3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 177113345
5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole
CID 157490123
5,9-diphenyl-3-(9-triphenylen-2-ylcarbazol-3-yl)carbazole
CID 134369810
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;5-phenyl-3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160685377
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 162115946
9-phenyl-5-(4-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 170073009
4-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 165386055
9-phenyl-3-(9-phenylcarbazol-3-yl)-5-[4-(4-phenylphenyl)phenyl]carbazole
CID 134369783
3-(9-phenylcarbazol-4-yl)-9-triphenylen-2-ylcarbazole
CID 146270951
9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-4-yl]carbazole
CID 146187387

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7ccc(-c8cccc9c8c8ccc(-c%10ccc%11c%12ccccc%12n(-c%12ccccc%12)c%11c%10)cc8n9-c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccccc8)cc7)c6c5)cc43)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is OOJDVMMKVLVRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H68N6/c1-5-22-69(23-6-1)71-40-49-81(50-41-71)112-97-36-18-14-31-86(97)90-56-44-74(64-105(90)112)76-46-57-91-87-32-15-19-37-98(87)113(106(91)65-76)82-53-60-101-94(67-82)88-33-16-20-38-99(88)110(101)80-51-42-72(43-52-80)84-34-21-39-103-108(84)92-58-47-77(75-45-55-89-85-30-13-17-35-96(85)111(104(89)63-75)79-28-11-4-12-29-79)66-107(92)114(103)83-54-61-102-95(68-83)93-62-73(70-24-7-2-8-25-70)48-59-100(93)109(102)78-26-9-3-10-27-78/h1-68H.
What are the key properties of 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?
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 has a molecular weight of 1449.77 g/mol, XLogP of 28.60, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 137420817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).