N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine

C92H64N2O2 — CID 138708132

IUPACN-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cc4oc5cc(-c6ccc7c(N(c8ccc(-c9cc%10oc%11ccccc%11c%10cc9-c9ccccc9)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)cccc7c6)ccc5c4cc3-c3ccccc3)cc21
InChIInChI=1S/C92H64N2O2/c1-91(2)81-30-16-13-27-70(81)72-46-42-67(51-83(72)91)93(65-39-35-60(36-40-65)77-55-89-79(74-29-15-18-33-87(74)95-89)53-76(77)58-21-7-5-8-22-58)85-32-19-26-64-48-62(37-44-69(64)85)63-38-45-75-80-54-78(59-23-9-6-10-24-59)86(56-90(80)96-88(75)50-63)94(66-41-34-57-20-11-12-25-61(57)49-66)68-43-47-73-71-28-14-17-31-82(71)92(3,4)84(73)52-68/h5-56H,1-4H3
InChIKeyOQEZXUIGQJOMDF-UHFFFAOYSA-N
MW1229.54 g/mol
LogP26.01
Rot. Bonds10

About N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine

N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine (PubChem CID 138708132) has the molecular formula C92H64N2O2 and a molecular weight of 1229.54 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine
PubChem CID138708132
Molecular FormulaC92H64N2O2
Molecular Weight1229.54 g/mol
Exact Mass1228.50
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cc4oc5cc(-c6ccc7c(N(c8ccc(-c9cc%10oc%11ccccc%11c%10cc9-c9ccccc9)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)cccc7c6)ccc5c4cc3-c3ccccc3)cc21
InChIInChI=1S/C92H64N2O2/c1-91(2)81-30-16-13-27-70(81)72-46-42-67(51-83(72)91)93(65-39-35-60(36-40-65)77-55-89-79(74-29-15-18-33-87(74)95-89)53-76(77)58-21-7-5-8-22-58)85-32-19-26-64-48-62(37-44-69(64)85)63-38-45-75-80-54-78(59-23-9-6-10-24-59)86(56-90(80)96-88(75)50-63)94(66-41-34-57-20-11-12-25-61(57)49-66)68-43-47-73-71-28-14-17-31-82(71)92(3,4)84(73)52-68/h5-56H,1-4H3
InChIKeyOQEZXUIGQJOMDF-UHFFFAOYSA-N
XLogP26.01
TPSA32.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms96
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001229.54
LogP ≤ 526.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine (CID 138708132) is N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cc4oc5cc(-c6ccc7c(N(c8ccc(-c9cc%10oc%11ccccc%11c%10cc9-c9ccccc9)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)cccc7c6)ccc5c4cc3-c3ccccc3)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine?
The InChIKey is OQEZXUIGQJOMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H64N2O2/c1-91(2)81-30-16-13-27-70(81)72-46-42-67(51-83(72)91)93(65-39-35-60(36-40-65)77-55-89-79(74-29-15-18-33-87(74)95-89)53-76(77)58-21-7-5-8-22-58)85-32-19-26-64-48-62(37-44-69(64)85)63-38-45-75-80-54-78(59-23-9-6-10-24-59)86(56-90(80)96-88(75)50-63)94(66-41-34-57-20-11-12-25-61(57)49-66)68-43-47-73-71-28-14-17-31-82(71)92(3,4)84(73)52-68/h5-56H,1-4H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine?
N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine has a molecular weight of 1229.54 g/mol, XLogP of 26.01, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-7-[5-[N-(9,9-dimethylfluoren-2-yl)-4-(2-phenyldibenzofuran-3-yl)anilino]naphthalen-2-yl]-N-naphthalen-2-yl-2-phenyldibenzofuran-3-amine is sourced from PubChem (CID 138708132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).