N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine

C48H31NO — CID 139297889

IUPACN-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3cccc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C48H31NO/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)49(46-23-12-22-44-43-21-10-11-24-47(43)50-48(44)46)35-29-30-42-40-19-7-6-17-38(40)36-15-4-5-16-37(36)39-18-8-9-20-41(39)45(42)31-35/h1-31H/b38-36-,39-37-,42-40-,45-41-
InChIKeyZNZYIQXYISIRGU-HAJLQGBCSA-N
MW637.78 g/mol
LogP13.70
Rot. Bonds4

About N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine

N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine (PubChem CID 139297889) has the molecular formula C48H31NO and a molecular weight of 637.78 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine
PubChem CID139297889
Molecular FormulaC48H31NO
Molecular Weight637.78 g/mol
Exact Mass637.24
IUPAC NameN-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3cccc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C48H31NO/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)49(46-23-12-22-44-43-21-10-11-24-47(43)50-48(44)46)35-29-30-42-40-19-7-6-17-38(40)36-15-4-5-16-37(36)39-18-8-9-20-41(39)45(42)31-35/h1-31H/b38-36-,39-37-,42-40-,45-41-
InChIKeyZNZYIQXYISIRGU-HAJLQGBCSA-N
XLogP13.70
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.78
LogP ≤ 513.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine?
The IUPAC name of N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine (CID 139297889) is N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine.
What is the SMILES notation for N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine?
The canonical SMILES for N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3cccc4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine?
The InChIKey is ZNZYIQXYISIRGU-HAJLQGBCSA-N. The full InChI is InChI=1S/C48H31NO/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)49(46-23-12-22-44-43-21-10-11-24-47(43)50-48(44)46)35-29-30-42-40-19-7-6-17-38(40)36-15-4-5-16-37(36)39-18-8-9-20-41(39)45(42)31-35/h1-31H/b38-36-,39-37-,42-40-,45-41-.
What are the key properties of N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine?
N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine has a molecular weight of 637.78 g/mol, XLogP of 13.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine is sourced from PubChem (CID 139297889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).