N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline

C55H37NO — CID 168839753

IUPACN-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline
SMILESc1ccc(N(c2ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C55H37NO/c1-4-14-42(15-5-1)55(43-16-6-2-7-17-43)51-22-12-10-20-47(51)50-36-40(29-35-52(50)55)38-24-30-45(31-25-38)56(44-18-8-3-9-19-44)46-32-26-39(27-33-46)41-28-34-49-48-21-11-13-23-53(48)57-54(49)37-41/h1-37H
InChIKeyDZMRYNFXNBDZLC-UHFFFAOYSA-N
MW727.91 g/mol
LogP14.75
Rot. Bonds7

About N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline

N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline (PubChem CID 168839753) has the molecular formula C55H37NO and a molecular weight of 727.91 g/mol. Its IUPAC name is N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline
PubChem CID168839753
Molecular FormulaC55H37NO
Molecular Weight727.91 g/mol
Exact Mass727.29
IUPAC NameN-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline
SMILESc1ccc(N(c2ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C55H37NO/c1-4-14-42(15-5-1)55(43-16-6-2-7-17-43)51-22-12-10-20-47(51)50-36-40(29-35-52(50)55)38-24-30-45(31-25-38)56(44-18-8-3-9-19-44)46-32-26-39(27-33-46)41-28-34-49-48-21-11-13-23-53(48)57-54(49)37-41/h1-37H
InChIKeyDZMRYNFXNBDZLC-UHFFFAOYSA-N
XLogP14.75
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500727.91
LogP ≤ 514.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline?
The IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline (CID 168839753) is N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline.
What is the SMILES notation for N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline?
The canonical SMILES for N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline is c1ccc(N(c2ccc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc1.
What is the InChIKey of N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline?
The InChIKey is DZMRYNFXNBDZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37NO/c1-4-14-42(15-5-1)55(43-16-6-2-7-17-43)51-22-12-10-20-47(51)50-36-40(29-35-52(50)55)38-24-30-45(31-25-38)56(44-18-8-3-9-19-44)46-32-26-39(27-33-46)41-28-34-49-48-21-11-13-23-53(48)57-54(49)37-41/h1-37H.
What are the key properties of N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline?
N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline has a molecular weight of 727.91 g/mol, XLogP of 14.75, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-3-ylphenyl)-4-(9,9-diphenylfluoren-3-yl)-N-phenylaniline is sourced from PubChem (CID 168839753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).