About 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile
2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile (PubChem CID 146237895) has the molecular formula C134H102N12
and a molecular weight of 1880.37 g/mol. Its IUPAC name is 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile.
Analyze 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile?
The IUPAC name of 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile (CID 146237895) is 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile.
What is the SMILES notation for 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile?
The canonical SMILES for 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile is Cc1ccc2c(c1)c1cc(Cc3cc4c5ccccc5n(-c5cc(C#N)c(-n6c7ccccc7c7ccc(C(C)(C)CCC(C)(C)c8ccc9c(c8)c8ccccc8n9-c8cc(C#N)c(-n9c%10ccccc%10c%10cc(C(C)(C)C)ccc%109)cc8-c8cccc(C#N)c8)cc76)cc5-c5cccc(C#N)c5)c4cc3C(C)(C)C)ccc1n2-c1cc(-c2cccc(C#N)c2)c(-n2c3ccc(C)cc3c3cc(C)ccc32)cc1C#N.
What is the InChIKey of 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile?
The InChIKey is LFFZIAMLTIMMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C134H102N12/c1-80-40-48-118-105(55-80)106-56-81(2)41-49-119(106)144(118)127-65-92(78-139)124(71-103(127)88-29-23-26-85(60-88)75-136)142-117-47-39-82(3)57-107(117)108-62-83(42-50-120(108)142)58-90-63-109-98-32-15-21-38-116(98)146(130(109)73-112(90)132(7,8)9)128-66-93(79-140)125(72-104(128)89-30-24-27-86(61-89)76-137)145-113-35-18-14-31-97(113)101-46-43-96(69-129(101)145)134(12,13)54-53-133(10,11)95-45-52-122-111(68-95)100-34-17-20-37-115(100)143(122)126-64-91(77-138)123(70-102(126)87-28-22-25-84(59-87)74-135)141-114-36-19-16-33-99(114)110-67-94(131(4,5)6)44-51-121(110)141/h14-52,55-57,59-73H,53-54,58H2,1-13H3.
What are the key properties of 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile?
2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile has a molecular weight of 1880.37 g/mol, XLogP of 33.65, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[2-tert-butyl-9-[4-[2-[5-[9-[4-(3-tert-butylcarbazol-9-yl)-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]-2,5-dimethylhexan-2-yl]carbazol-9-yl]-5-cyano-2-(3-cyanophenyl)phenyl]carbazol-3-yl]methyl]-6-methylcarbazol-9-yl]-4-(3-cyanophenyl)-5-(3,6-dimethylcarbazol-9-yl)benzonitrile is sourced from PubChem (CID 146237895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).