N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine

C53H35N — CID 134193953

IUPACN,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccc5ccccc5c3-4)cc2)cc1
InChIInChI=1S/C53H35N/c1-3-13-36(14-4-1)38-23-28-41(29-24-38)54(42-30-25-39(26-31-42)37-15-5-2-6-16-37)43-32-33-47-51(35-43)53(50-34-27-40-17-7-8-18-44(40)52(47)50)48-21-11-9-19-45(48)46-20-10-12-22-49(46)53/h1-35H
InChIKeySTWVQAZGNSSAQJ-UHFFFAOYSA-N
MW685.87 g/mol
LogP13.99
Rot. Bonds5

About N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine

N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine (PubChem CID 134193953) has the molecular formula C53H35N and a molecular weight of 685.87 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine.

Molecular Properties

Compound NameN,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
PubChem CID134193953
Molecular FormulaC53H35N
Molecular Weight685.87 g/mol
Exact Mass685.28
IUPAC NameN,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccc5ccccc5c3-4)cc2)cc1
InChIInChI=1S/C53H35N/c1-3-13-36(14-4-1)38-23-28-41(29-24-38)54(42-30-25-39(26-31-42)37-15-5-2-6-16-37)43-32-33-47-51(35-43)53(50-34-27-40-17-7-8-18-44(40)52(47)50)48-21-11-9-19-45(48)46-20-10-12-22-49(46)53/h1-35H
InChIKeySTWVQAZGNSSAQJ-UHFFFAOYSA-N
XLogP13.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500685.87
LogP ≤ 513.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
The IUPAC name of N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine (CID 134193953) is N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine.
What is the SMILES notation for N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
The canonical SMILES for N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccc5ccccc5c3-4)cc2)cc1.
What is the InChIKey of N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
The InChIKey is STWVQAZGNSSAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N/c1-3-13-36(14-4-1)38-23-28-41(29-24-38)54(42-30-25-39(26-31-42)37-15-5-2-6-16-37)43-32-33-47-51(35-43)53(50-34-27-40-17-7-8-18-44(40)52(47)50)48-21-11-9-19-45(48)46-20-10-12-22-49(46)53/h1-35H.
What are the key properties of N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine has a molecular weight of 685.87 g/mol, XLogP of 13.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine is sourced from PubChem (CID 134193953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).