9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole

C108H66N4O2 — CID 166867085

IUPAC9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc(-c6cccc7c6c6cccc(-c8ccccc8-c8cccc(-c9ccc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)cc%11%10)c%10oc%11ccccc%11c9%10)c8)c6n7-c6ccccc6)cc54)c4oc5ccccc5c34)c2)cc1
InChIInChI=1S/C108H66N4O2/c1-4-26-67(27-5-1)68-28-22-30-72(62-68)79-58-60-97(108-104(79)89-41-15-20-50-101(89)114-108)112-94-48-19-14-40-84(94)87-57-54-74(66-100(87)112)78-43-25-49-95-103(78)91-45-24-44-88(106(91)110(95)76-34-8-3-9-35-76)81-37-11-10-36-77(81)71-29-23-31-73(63-71)80-59-61-96(107-105(80)90-42-16-21-51-102(90)113-107)111-93-47-18-13-39-83(93)86-56-53-70(65-99(86)111)69-52-55-85-82-38-12-17-46-92(82)109(98(85)64-69)75-32-6-2-7-33-75/h1-66H
InChIKeyQDJPFBZANRBUMX-UHFFFAOYSA-N
MW1451.74 g/mol
LogP29.54
Rot. Bonds11

About 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole

9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole (PubChem CID 166867085) has the molecular formula C108H66N4O2 and a molecular weight of 1451.74 g/mol. Its IUPAC name is 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole.

Molecular Properties

Compound Name9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole
PubChem CID166867085
Molecular FormulaC108H66N4O2
Molecular Weight1451.74 g/mol
Exact Mass1450.52
IUPAC Name9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc(-c6cccc7c6c6cccc(-c8ccccc8-c8cccc(-c9ccc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)cc%11%10)c%10oc%11ccccc%11c9%10)c8)c6n7-c6ccccc6)cc54)c4oc5ccccc5c34)c2)cc1
InChIInChI=1S/C108H66N4O2/c1-4-26-67(27-5-1)68-28-22-30-72(62-68)79-58-60-97(108-104(79)89-41-15-20-50-101(89)114-108)112-94-48-19-14-40-84(94)87-57-54-74(66-100(87)112)78-43-25-49-95-103(78)91-45-24-44-88(106(91)110(95)76-34-8-3-9-35-76)81-37-11-10-36-77(81)71-29-23-31-73(63-71)80-59-61-96(107-105(80)90-42-16-21-51-102(90)113-107)111-93-47-18-13-39-83(93)86-56-53-70(65-99(86)111)69-52-55-85-82-38-12-17-46-92(82)109(98(85)64-69)75-32-6-2-7-33-75/h1-66H
InChIKeyQDJPFBZANRBUMX-UHFFFAOYSA-N
XLogP29.54
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001451.74
LogP ≤ 529.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Related Compounds

9-phenyl-2-[2-[3-[4-[3-[9-phenyl-5-[3-[3-[4-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]carbazol-1-yl]carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-7-[9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazol-3-yl]carbazole
CID 166867094
3,9-diphenyl-5-[9-(1-phenyldibenzofuran-4-yl)carbazol-3-yl]carbazole
CID 146490591
2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-4-yl]-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole
CID 163889924
4-(9-phenylcarbazol-1-yl)-9-(1-phenyldibenzofuran-4-yl)carbazole
CID 146490407
3-(9-phenylcarbazol-3-yl)-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole
CID 162489014
2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 163614283
2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole
CID 167664300
10-phenyl-9-[2-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828176
3-[9-(1-naphthalen-2-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole
CID 162489011
2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzofuran-1-yl]carbazole
CID 167200305
4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 166510148
3-(9-phenylcarbazol-2-yl)-9-(4-phenyldibenzofuran-1-yl)carbazole
CID 167200371

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole?
The IUPAC name of 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole (CID 166867085) is 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole.
What is the SMILES notation for 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole?
The canonical SMILES for 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole is c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc(-c6cccc7c6c6cccc(-c8ccccc8-c8cccc(-c9ccc(-n%10c%11ccccc%11c%11ccc(-c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)cc%11%10)c%10oc%11ccccc%11c9%10)c8)c6n7-c6ccccc6)cc54)c4oc5ccccc5c34)c2)cc1.
What is the InChIKey of 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole?
The InChIKey is QDJPFBZANRBUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H66N4O2/c1-4-26-67(27-5-1)68-28-22-30-72(62-68)79-58-60-97(108-104(79)89-41-15-20-50-101(89)114-108)112-94-48-19-14-40-84(94)87-57-54-74(66-100(87)112)78-43-25-49-95-103(78)91-45-24-44-88(106(91)110(95)76-34-8-3-9-35-76)81-37-11-10-36-77(81)71-29-23-31-73(63-71)80-59-61-96(107-105(80)90-42-16-21-51-102(90)113-107)111-93-47-18-13-39-83(93)86-56-53-70(65-99(86)111)69-52-55-85-82-38-12-17-46-92(82)109(98(85)64-69)75-32-6-2-7-33-75/h1-66H.
What are the key properties of 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole?
9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole has a molecular weight of 1451.74 g/mol, XLogP of 29.54, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole is sourced from PubChem (CID 166867085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).