N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine

C51H33N — CID 134240776

IUPACN-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
SMILESc1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C51H33N/c1-2-16-37(17-3-1)52(38-28-25-36(26-29-38)41-22-12-15-34-13-4-6-18-40(34)41)39-30-31-45-49(33-39)51(48-32-27-35-14-5-7-19-42(35)50(45)48)46-23-10-8-20-43(46)44-21-9-11-24-47(44)51/h1-33H
InChIKeyLQLOPWKUBKFOHT-UHFFFAOYSA-N
MW659.83 g/mol
LogP13.47
Rot. Bonds4

About N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine

N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine (PubChem CID 134240776) has the molecular formula C51H33N and a molecular weight of 659.83 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
PubChem CID134240776
Molecular FormulaC51H33N
Molecular Weight659.83 g/mol
Exact Mass659.26
IUPAC NameN-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
SMILESc1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C51H33N/c1-2-16-37(17-3-1)52(38-28-25-36(26-29-38)41-22-12-15-34-13-4-6-18-40(34)41)39-30-31-45-49(33-39)51(48-32-27-35-14-5-7-19-42(35)50(45)48)46-23-10-8-20-43(46)44-21-9-11-24-47(44)51/h1-33H
InChIKeyLQLOPWKUBKFOHT-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-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine (CID 134240776) is N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine is c1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccc4ccccc4c2-3)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
The InChIKey is LQLOPWKUBKFOHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N/c1-2-16-37(17-3-1)52(38-28-25-36(26-29-38)41-22-12-15-34-13-4-6-18-40(34)41)39-30-31-45-49(33-39)51(48-32-27-35-14-5-7-19-42(35)50(45)48)46-23-10-8-20-43(46)44-21-9-11-24-47(44)51/h1-33H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine?
N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-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-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine is sourced from PubChem (CID 134240776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).