N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine

C62H40N2 — CID 135168805

IUPACN,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
SMILESc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C62H40N2/c1-3-20-41(21-4-1)63(59-37-19-34-55-60(59)48-27-10-14-31-52(48)61(55)49-28-11-7-24-44(49)45-25-8-12-29-50(45)61)43-38-39-47-46-26-9-13-30-51(46)62(56(47)40-43)53-32-15-17-35-57(53)64(42-22-5-2-6-23-42)58-36-18-16-33-54(58)62/h1-40H
InChIKeyNPNVNLLORCYPEO-UHFFFAOYSA-N
MW813.02 g/mol
LogP15.65
Rot. Bonds4

About N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine

N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine (PubChem CID 135168805) has the molecular formula C62H40N2 and a molecular weight of 813.02 g/mol. Its IUPAC name is N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine.

Molecular Properties

Compound NameN,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
PubChem CID135168805
Molecular FormulaC62H40N2
Molecular Weight813.02 g/mol
Exact Mass812.32
IUPAC NameN,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
SMILESc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C62H40N2/c1-3-20-41(21-4-1)63(59-37-19-34-55-60(59)48-27-10-14-31-52(48)61(55)49-28-11-7-24-44(49)45-25-8-12-29-50(45)61)43-38-39-47-46-26-9-13-30-51(46)62(56(47)40-43)53-32-15-17-35-57(53)64(42-22-5-2-6-23-42)58-36-18-16-33-54(58)62/h1-40H
InChIKeyNPNVNLLORCYPEO-UHFFFAOYSA-N
XLogP15.65
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500813.02
LogP ≤ 515.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
The IUPAC name of N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine (CID 135168805) is N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine.
What is the SMILES notation for N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
The canonical SMILES for N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine is c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
The InChIKey is NPNVNLLORCYPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N2/c1-3-20-41(21-4-1)63(59-37-19-34-55-60(59)48-27-10-14-31-52(48)61(55)49-28-11-7-24-44(49)45-25-8-12-29-50(45)61)43-38-39-47-46-26-9-13-30-51(46)62(56(47)40-43)53-32-15-17-35-57(53)64(42-22-5-2-6-23-42)58-36-18-16-33-54(58)62/h1-40H.
What are the key properties of N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine has a molecular weight of 813.02 g/mol, XLogP of 15.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine is sourced from PubChem (CID 135168805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).