3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole

C126H77N9 — CID 58960675

IUPAC3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)ccc65)c4)ccc32)c1
InChIInChI=1S/C126H77N9/c1-15-43-109-91(29-1)92-30-2-16-44-110(92)127(109)82-69-83(128-111-45-17-3-31-93(111)94-32-4-18-46-112(94)128)72-87(71-82)132-119-53-25-11-39-101(119)105-65-78(57-61-123(105)132)80-59-63-125-107(67-80)103-41-13-27-55-121(103)134(125)89-75-86(131-117-51-23-9-37-99(117)100-38-10-24-52-118(100)131)76-90(77-89)135-122-56-28-14-42-104(122)108-68-81(60-64-126(108)135)79-58-62-124-106(66-79)102-40-12-26-54-120(102)133(124)88-73-84(129-113-47-19-5-33-95(113)96-34-6-20-48-114(96)129)70-85(74-88)130-115-49-21-7-35-97(115)98-36-8-22-50-116(98)130/h1-77H
InChIKeyLZSHNLRCJJPNAD-UHFFFAOYSA-N
MW1717.07 g/mol
LogP32.89
Rot. Bonds11

About 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole

3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole (PubChem CID 58960675) has the molecular formula C126H77N9 and a molecular weight of 1717.07 g/mol. Its IUPAC name is 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
PubChem CID58960675
Molecular FormulaC126H77N9
Molecular Weight1717.07 g/mol
Exact Mass1715.63
IUPAC Name3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)ccc65)c4)ccc32)c1
InChIInChI=1S/C126H77N9/c1-15-43-109-91(29-1)92-30-2-16-44-110(92)127(109)82-69-83(128-111-45-17-3-31-93(111)94-32-4-18-46-112(94)128)72-87(71-82)132-119-53-25-11-39-101(119)105-65-78(57-61-123(105)132)80-59-63-125-107(67-80)103-41-13-27-55-121(103)134(125)89-75-86(131-117-51-23-9-37-99(117)100-38-10-24-52-118(100)131)76-90(77-89)135-122-56-28-14-42-104(122)108-68-81(60-64-126(108)135)79-58-62-124-106(66-79)102-40-12-26-54-120(102)133(124)88-73-84(129-113-47-19-5-33-95(113)96-34-6-20-48-114(96)129)70-85(74-88)130-115-49-21-7-35-97(115)98-36-8-22-50-116(98)130/h1-77H
InChIKeyLZSHNLRCJJPNAD-UHFFFAOYSA-N
XLogP32.89
TPSA44.37 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms135
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001717.07
LogP ≤ 532.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole?
The IUPAC name of 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole (CID 58960675) is 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole.
What is the SMILES notation for 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole?
The canonical SMILES for 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole is c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)ccc65)c4)ccc32)c1.
What is the InChIKey of 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole?
The InChIKey is LZSHNLRCJJPNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C126H77N9/c1-15-43-109-91(29-1)92-30-2-16-44-110(92)127(109)82-69-83(128-111-45-17-3-31-93(111)94-32-4-18-46-112(94)128)72-87(71-82)132-119-53-25-11-39-101(119)105-65-78(57-61-123(105)132)80-59-63-125-107(67-80)103-41-13-27-55-121(103)134(125)89-75-86(131-117-51-23-9-37-99(117)100-38-10-24-52-118(100)131)76-90(77-89)135-122-56-28-14-42-104(122)108-68-81(60-64-126(108)135)79-58-62-124-106(66-79)102-40-12-26-54-120(102)133(124)88-73-84(129-113-47-19-5-33-95(113)96-34-6-20-48-114(96)129)70-85(74-88)130-115-49-21-7-35-97(115)98-36-8-22-50-116(98)130/h1-77H.
What are the key properties of 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole?
3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole has a molecular weight of 1717.07 g/mol, XLogP of 32.89, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[3-carbazol-9-yl-5-[3-[9-[3,5-di(carbazol-9-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazol-3-yl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole is sourced from PubChem (CID 58960675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).