About 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline
2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline (PubChem CID 139429640) has the molecular formula C140H106N6S
and a molecular weight of 1904.50 g/mol. Its IUPAC name is 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline.
Analyze 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline?
The IUPAC name of 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline (CID 139429640) is 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline.
What is the SMILES notation for 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline?
The canonical SMILES for 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline is Cc1ccc(-c2ccc(CCc3cc(CCc4ccc(-c5ccc(C)cn5)cc4)cc(-c4ccccc4-c4ccc(-c5cc(-c6ccccc6)c6cc(Cc7ccnc(-c8ccc(CCc9cc(CCc%10ccc(-c%11cc(C)ccn%11)cc%10)cc(-c%10ccccc%10-c%10ccc(-c%11cc%12ccccc%12cn%11)cc%10-c%10cccc(-c%11ccccc%11)c%10)c9)cc8)c7)ccc6n5)cc4-c4ccc5c(c4)sc4ccccc45)c3)cc2)nc1.
What is the InChIKey of 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline?
The InChIKey is XWDRYTGFLSNJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C140H106N6S/c1-92-69-71-141-135(73-92)109-56-47-97(48-57-109)37-41-101-75-102(78-118(77-101)120-27-12-14-29-122(120)124-63-61-115(137-86-112-23-10-11-24-117(112)91-145-137)84-128(124)113-26-18-25-111(83-113)105-19-6-4-7-20-105)42-38-98-49-58-110(59-50-98)136-82-104(70-72-142-136)76-103-51-68-134-131(81-103)130(106-21-8-5-9-22-106)88-138(146-134)116-62-64-125(129(85-116)114-60-65-127-126-31-16-17-32-139(126)147-140(127)87-114)123-30-15-13-28-121(123)119-79-99(39-35-95-43-52-107(53-44-95)132-66-33-93(2)89-143-132)74-100(80-119)40-36-96-45-54-108(55-46-96)133-67-34-94(3)90-144-133/h4-34,43-75,77-91H,35-42,76H2,1-3H3.
What are the key properties of 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline?
2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline has a molecular weight of 1904.50 g/mol, XLogP of 35.73, 28 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[3,5-bis[2-[4-(5-methyl-2-pyridinyl)phenyl]ethyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]-6-[[2-[4-[2-[3-[2-[4-isoquinolin-3-yl-2-(3-phenylphenyl)phenyl]phenyl]-5-[2-[4-(4-methyl-2-pyridinyl)phenyl]ethyl]phenyl]ethyl]phenyl]-4-pyridinyl]methyl]-4-phenylquinoline is sourced from PubChem (CID 139429640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).