N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline

C36H26N2 — CID 59828022

IUPACN-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
SMILESc1ccc(Nc2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C36H26N2/c1-3-10-26(11-4-1)28-12-9-15-32(24-28)38-35-17-8-7-16-33(35)34-25-29(20-23-36(34)38)27-18-21-31(22-19-27)37-30-13-5-2-6-14-30/h1-25,37H
InChIKeySRNGIPXCRDHSEG-UHFFFAOYSA-N
MW486.62 g/mol
LogP9.86
Rot. Bonds5

About N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline

N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline (PubChem CID 59828022) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline.

Molecular Properties

Compound NameN-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
PubChem CID59828022
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC NameN-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
SMILESc1ccc(Nc2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C36H26N2/c1-3-10-26(11-4-1)28-12-9-15-32(24-28)38-35-17-8-7-16-33(35)34-25-29(20-23-36(34)38)27-18-21-31(22-19-27)37-30-13-5-2-6-14-30/h1-25,37H
InChIKeySRNGIPXCRDHSEG-UHFFFAOYSA-N
XLogP9.86
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 59.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline?
The IUPAC name of N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline (CID 59828022) is N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline.
What is the SMILES notation for N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline?
The canonical SMILES for N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline is c1ccc(Nc2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)cc2)cc1.
What is the InChIKey of N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline?
The InChIKey is SRNGIPXCRDHSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-3-10-26(11-4-1)28-12-9-15-32(24-28)38-35-17-8-7-16-33(35)34-25-29(20-23-36(34)38)27-18-21-31(22-19-27)37-30-13-5-2-6-14-30/h1-25,37H.
What are the key properties of N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline?
N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline has a molecular weight of 486.62 g/mol, XLogP of 9.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline is sourced from PubChem (CID 59828022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).