6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine

C55H39NO — CID 169295150

IUPAC6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3c4ccccc4cc4c3oc3c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cccc34)cc21
InChIInChI=1S/C55H39NO/c1-55(2)49-22-12-11-20-45(49)46-33-28-41(35-50(46)55)52-44-19-10-9-18-40(44)34-48-47-21-13-23-51(53(47)57-54(48)52)56(42-29-24-38(25-30-42)36-14-5-3-6-15-36)43-31-26-39(27-32-43)37-16-7-4-8-17-37/h3-35H,1-2H3
InChIKeyALOYWGCZCDLWDU-UHFFFAOYSA-N
MW729.92 g/mol
LogP15.52
Rot. Bonds6

About 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine

6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine (PubChem CID 169295150) has the molecular formula C55H39NO and a molecular weight of 729.92 g/mol. Its IUPAC name is 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine.

Molecular Properties

Compound Name6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
PubChem CID169295150
Molecular FormulaC55H39NO
Molecular Weight729.92 g/mol
Exact Mass729.30
IUPAC Name6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3c4ccccc4cc4c3oc3c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cccc34)cc21
InChIInChI=1S/C55H39NO/c1-55(2)49-22-12-11-20-45(49)46-33-28-41(35-50(46)55)52-44-19-10-9-18-40(44)34-48-47-21-13-23-51(53(47)57-54(48)52)56(42-29-24-38(25-30-42)36-14-5-3-6-15-36)43-31-26-39(27-32-43)37-16-7-4-8-17-37/h3-35H,1-2H3
InChIKeyALOYWGCZCDLWDU-UHFFFAOYSA-N
XLogP15.52
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.92
LogP ≤ 515.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
The IUPAC name of 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine (CID 169295150) is 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine.
What is the SMILES notation for 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
The canonical SMILES for 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine is CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4cc4c3oc3c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cccc34)cc21.
What is the InChIKey of 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
The InChIKey is ALOYWGCZCDLWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39NO/c1-55(2)49-22-12-11-20-45(49)46-33-28-41(35-50(46)55)52-44-19-10-9-18-40(44)34-48-47-21-13-23-51(53(47)57-54(48)52)56(42-29-24-38(25-30-42)36-14-5-3-6-15-36)43-31-26-39(27-32-43)37-16-7-4-8-17-37/h3-35H,1-2H3.
What are the key properties of 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine has a molecular weight of 729.92 g/mol, XLogP of 15.52, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine is sourced from PubChem (CID 169295150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).