About 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile
3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile (PubChem CID 155378007) has the molecular formula C164H98F6N14
and a molecular weight of 2378.67 g/mol. Its IUPAC name is 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile.
Analyze 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile?
The IUPAC name of 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile (CID 155378007) is 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile.
What is the SMILES notation for 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile?
The canonical SMILES for 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile is N#Cc1cccc(-c2c(-n3c4ccc(-c5cccc(-c6ccccc6)n5)cc4c4cc(-c5cccc(-c6ccccc6)n5)ccc43)cc(C(F)(F)F)cc2-n2c3ccc(-c4cccc(-c5ccccc5)n4)cc3c3cc(-c4ccc(-c5cc6c7ccc(-c8cccc(-c9ccccc9)n8)cc7n(-c7cc(C(F)(F)F)cc(-n8c9cc(-c%10cccc(-c%11ccccc%11)n%10)ccc9c9ccc(-c%10cccc(-c%11ccccc%11)n%10)cc98)c7-c7cccc(C#N)c7)c6cc5-c5cccc(-c6ccccc6)n5)c(-c5ccccc5)n4)ccc32)c1.
What is the InChIKey of 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile?
The InChIKey is QFPDFOJTILFQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C164H98F6N14/c165-163(166,167)120-93-156(181-148-80-71-111(140-61-27-54-133(173-140)103-36-9-1-10-37-103)86-128(148)129-87-112(72-81-149(129)181)141-62-28-55-134(174-141)104-38-11-2-12-39-104)160(118-52-25-34-101(84-118)99-171)157(94-120)182-150-82-73-113(142-63-29-56-135(175-142)105-40-13-3-14-41-105)88-130(150)131-89-114(74-83-151(131)182)146-79-78-125(162(180-146)110-50-23-8-24-51-110)126-97-132-124-77-70-117(145-66-32-59-138(178-145)108-46-19-6-20-47-108)92-154(124)184(155(132)98-127(126)147-67-33-60-139(179-147)109-48-21-7-22-49-109)159-96-121(164(168,169)170)95-158(161(159)119-53-26-35-102(85-119)100-172)183-152-90-115(143-64-30-57-136(176-143)106-42-15-4-16-43-106)68-75-122(152)123-76-69-116(91-153(123)183)144-65-31-58-137(177-144)107-44-17-5-18-45-107/h1-98H.
What are the key properties of 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile?
3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile has a molecular weight of 2378.67 g/mol, XLogP of 42.69, 23 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-6-[3-[5-[9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-(3-cyanophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazol-3-yl]-6-phenyl-2-pyridinyl]-6-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile is sourced from PubChem (CID 155378007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).