N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline

C50H34N2 — CID 167236410

IUPACN-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline
SMILESc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C50H34N2/c1-2-16-42(17-3-1)51(43-27-29-44(30-28-43)52-48-20-10-8-18-46(48)47-19-9-11-21-49(47)52)50-34-40(39-24-22-35-12-4-6-14-37(35)32-39)26-31-45(50)41-25-23-36-13-5-7-15-38(36)33-41/h1-34H
InChIKeyOOOUWUFIIFIWEE-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline

N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline (PubChem CID 167236410) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline
PubChem CID167236410
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC NameN-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline
SMILESc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C50H34N2/c1-2-16-42(17-3-1)51(43-27-29-44(30-28-43)52-48-20-10-8-18-46(48)47-19-9-11-21-49(47)52)50-34-40(39-24-22-35-12-4-6-14-37(35)32-39)26-31-45(50)41-25-23-36-13-5-7-15-38(36)33-41/h1-34H
InChIKeyOOOUWUFIIFIWEE-UHFFFAOYSA-N
XLogP13.89
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500662.84
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline (CID 167236410) is N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline is c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline?
The InChIKey is OOOUWUFIIFIWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-2-16-42(17-3-1)51(43-27-29-44(30-28-43)52-48-20-10-8-18-46(48)47-19-9-11-21-49(47)52)50-34-40(39-24-22-35-12-4-6-14-37(35)32-39)26-31-45(50)41-25-23-36-13-5-7-15-38(36)33-41/h1-34H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline?
N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline has a molecular weight of 662.84 g/mol, XLogP of 13.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-2,5-dinaphthalen-2-yl-N-phenylaniline is sourced from PubChem (CID 167236410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).