9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine

C50H34N2 — CID 146573551

IUPAC9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine
SMILESc1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4cccc5ccccc45)c3c2)cc1
InChIInChI=1S/C50H34N2/c1-3-12-35(13-4-1)41-26-30-46-47-31-29-44(34-50(47)52(49(46)33-41)48-21-11-17-38-15-9-10-20-45(38)48)51(42-18-5-2-6-19-42)43-27-24-37(25-28-43)40-23-22-36-14-7-8-16-39(36)32-40/h1-34H
InChIKeyKUNGEDKMAFNKOL-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine

9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine (PubChem CID 146573551) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine.

Molecular Properties

Compound Name9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine
PubChem CID146573551
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC Name9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine
SMILESc1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4cccc5ccccc45)c3c2)cc1
InChIInChI=1S/C50H34N2/c1-3-12-35(13-4-1)41-26-30-46-47-31-29-44(34-50(47)52(49(46)33-41)48-21-11-17-38-15-9-10-20-45(38)48)51(42-18-5-2-6-19-42)43-27-24-37(25-28-43)40-23-22-36-14-7-8-16-39(36)32-40/h1-34H
InChIKeyKUNGEDKMAFNKOL-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

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Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine?
The IUPAC name of 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine (CID 146573551) is 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine.
What is the SMILES notation for 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine?
The canonical SMILES for 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine is c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4cccc5ccccc45)c3c2)cc1.
What is the InChIKey of 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine?
The InChIKey is KUNGEDKMAFNKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-3-12-35(13-4-1)41-26-30-46-47-31-29-44(34-50(47)52(49(46)33-41)48-21-11-17-38-15-9-10-20-45(38)48)51(42-18-5-2-6-19-42)43-27-24-37(25-28-43)40-23-22-36-14-7-8-16-39(36)32-40/h1-34H.
What are the key properties of 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine?
9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine 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 9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine is sourced from PubChem (CID 146573551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).