7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

C76H56N8 — CID 88592225

IUPAC7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3cn4ccccc4n3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(C)(C)c5cc(-c7cn8ccccc8n7)ccc5-6)cc4)cc3)cc21
InChIInChI=1S/C76H56N8/c1-75(2)63-43-51(69-47-81-41-15-13-23-71(81)77-69)29-37-59(63)61-39-35-57(45-65(61)75)83(53-17-7-5-8-18-53)55-31-25-49(26-32-55)73-74(80-68-22-12-11-21-67(68)79-73)50-27-33-56(34-28-50)84(54-19-9-6-10-20-54)58-36-40-62-60-38-30-52(44-64(60)76(3,4)66(62)46-58)70-48-82-42-16-14-24-72(82)78-70/h5-48H,1-4H3
InChIKeyHUVLUIHISOHBLM-UHFFFAOYSA-N
MW1081.34 g/mol
LogP19.15
Rot. Bonds10

About 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (PubChem CID 88592225) has the molecular formula C76H56N8 and a molecular weight of 1081.34 g/mol. Its IUPAC name is 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
PubChem CID88592225
Molecular FormulaC76H56N8
Molecular Weight1081.34 g/mol
Exact Mass1080.46
IUPAC Name7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3cn4ccccc4n3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(C)(C)c5cc(-c7cn8ccccc8n7)ccc5-6)cc4)cc3)cc21
InChIInChI=1S/C76H56N8/c1-75(2)63-43-51(69-47-81-41-15-13-23-71(81)77-69)29-37-59(63)61-39-35-57(45-65(61)75)83(53-17-7-5-8-18-53)55-31-25-49(26-32-55)73-74(80-68-22-12-11-21-67(68)79-73)50-27-33-56(34-28-50)84(54-19-9-6-10-20-54)58-36-40-62-60-38-30-52(44-64(60)76(3,4)66(62)46-58)70-48-82-42-16-14-24-72(82)78-70/h5-48H,1-4H3
InChIKeyHUVLUIHISOHBLM-UHFFFAOYSA-N
XLogP19.15
TPSA66.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms84
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001081.34
LogP ≤ 519.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The IUPAC name of 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (CID 88592225) is 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.
What is the SMILES notation for 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The canonical SMILES for 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine is CC1(C)c2cc(-c3cn4ccccc4n3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(C)(C)c5cc(-c7cn8ccccc8n7)ccc5-6)cc4)cc3)cc21.
What is the InChIKey of 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The InChIKey is HUVLUIHISOHBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H56N8/c1-75(2)63-43-51(69-47-81-41-15-13-23-71(81)77-69)29-37-59(63)61-39-35-57(45-65(61)75)83(53-17-7-5-8-18-53)55-31-25-49(26-32-55)73-74(80-68-22-12-11-21-67(68)79-73)50-27-33-56(34-28-50)84(54-19-9-6-10-20-54)58-36-40-62-60-38-30-52(44-64(60)76(3,4)66(62)46-58)70-48-82-42-16-14-24-72(82)78-70/h5-48H,1-4H3.
What are the key properties of 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine has a molecular weight of 1081.34 g/mol, XLogP of 19.15, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(7-imidazo[1,2-a]pyridin-2-yl-9,9-dimethylfluoren-2-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine is sourced from PubChem (CID 88592225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).