N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine

C51H33N — CID 134216072

IUPACN-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3ccccc43)c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C51H33N/c1-2-12-34(13-3-1)36-22-26-39(27-23-36)52(40-28-24-35-14-4-5-16-38(35)32-40)41-29-30-44-43-18-8-10-20-46(43)51(49(44)33-41)47-21-11-9-19-45(47)50-42-17-7-6-15-37(42)25-31-48(50)51/h1-33H
InChIKeyUORDFWCNVZJZHK-UHFFFAOYSA-N
MW659.83 g/mol
LogP13.47
Rot. Bonds4

About N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine

N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine (PubChem CID 134216072) has the molecular formula C51H33N and a molecular weight of 659.83 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine
PubChem CID134216072
Molecular FormulaC51H33N
Molecular Weight659.83 g/mol
Exact Mass659.26
IUPAC NameN-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3ccccc43)c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C51H33N/c1-2-12-34(13-3-1)36-22-26-39(27-23-36)52(40-28-24-35-14-4-5-16-38(35)32-40)41-29-30-44-43-18-8-10-20-46(43)51(49(44)33-41)47-21-11-9-19-45(47)50-42-17-7-6-15-37(42)25-31-48(50)51/h1-33H
InChIKeyUORDFWCNVZJZHK-UHFFFAOYSA-N
XLogP13.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.83
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine?
The IUPAC name of N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine (CID 134216072) is N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine?
The canonical SMILES for N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3ccccc43)c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine?
The InChIKey is UORDFWCNVZJZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N/c1-2-12-34(13-3-1)36-22-26-39(27-23-36)52(40-28-24-35-14-4-5-16-38(35)32-40)41-29-30-44-43-18-8-10-20-46(43)51(49(44)33-41)47-21-11-9-19-45(47)50-42-17-7-6-15-37(42)25-31-48(50)51/h1-33H.
What are the key properties of N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine?
N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine has a molecular weight of 659.83 g/mol, XLogP of 13.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine is sourced from PubChem (CID 134216072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).