N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine

C58H55N — CID 176596121

IUPACN-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine
SMILESCC1(C)CCC(C)(C)c2c(N(c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3cccc4c3-c3ccccc3C43C4CC5CC(C4)CC3C5)cccc21
InChIInChI=1S/C58H55N/c1-56(2)29-30-57(3,4)55-51(56)16-10-18-53(55)59(47-27-25-41(26-28-47)40-19-21-42(22-20-40)44-24-23-39-11-5-6-12-43(39)36-44)52-17-9-15-50-54(52)48-13-7-8-14-49(48)58(50)45-32-37-31-38(34-45)35-46(58)33-37/h5-28,36-38,45-46H,29-35H2,1-4H3
InChIKeyVYJIXCAUUDDOIC-UHFFFAOYSA-N
MW766.09 g/mol
LogP15.72
Rot. Bonds5

About N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine

N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine (PubChem CID 176596121) has the molecular formula C58H55N and a molecular weight of 766.09 g/mol. Its IUPAC name is N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine
PubChem CID176596121
Molecular FormulaC58H55N
Molecular Weight766.09 g/mol
Exact Mass765.43
IUPAC NameN-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine
SMILESCC1(C)CCC(C)(C)c2c(N(c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3cccc4c3-c3ccccc3C43C4CC5CC(C4)CC3C5)cccc21
InChIInChI=1S/C58H55N/c1-56(2)29-30-57(3,4)55-51(56)16-10-18-53(55)59(47-27-25-41(26-28-47)40-19-21-42(22-20-40)44-24-23-39-11-5-6-12-43(39)36-44)52-17-9-15-50-54(52)48-13-7-8-14-49(48)58(50)45-32-37-31-38(34-45)35-46(58)33-37/h5-28,36-38,45-46H,29-35H2,1-4H3
InChIKeyVYJIXCAUUDDOIC-UHFFFAOYSA-N
XLogP15.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500766.09
LogP ≤ 515.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine?
The IUPAC name of N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine (CID 176596121) is N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine.
What is the SMILES notation for N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine?
The canonical SMILES for N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine is CC1(C)CCC(C)(C)c2c(N(c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3cccc4c3-c3ccccc3C43C4CC5CC(C4)CC3C5)cccc21.
What is the InChIKey of N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine?
The InChIKey is VYJIXCAUUDDOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H55N/c1-56(2)29-30-57(3,4)55-51(56)16-10-18-53(55)59(47-27-25-41(26-28-47)40-19-21-42(22-20-40)44-24-23-39-11-5-6-12-43(39)36-44)52-17-9-15-50-54(52)48-13-7-8-14-49(48)58(50)45-32-37-31-38(34-45)35-46(58)33-37/h5-28,36-38,45-46H,29-35H2,1-4H3.
What are the key properties of N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine?
N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine has a molecular weight of 766.09 g/mol, XLogP of 15.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-fluorene]-4'-amine is sourced from PubChem (CID 176596121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).