N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine

C38H26N2 — CID 166997506

IUPACN-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(Nc4ccc(-c5ccc6ccccc6c5)c5ccccc45)cc32)cc1
InChIInChI=1S/C38H26N2/c1-2-12-30(13-3-1)40-37-17-9-8-16-34(37)35-21-20-29(25-38(35)40)39-36-23-22-31(32-14-6-7-15-33(32)36)28-19-18-26-10-4-5-11-27(26)24-28/h1-25,39H
InChIKeyNGSYLFXIOCYWCB-UHFFFAOYSA-N
MW510.64 g/mol
LogP10.50
Rot. Bonds4

About N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine

N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine (PubChem CID 166997506) has the molecular formula C38H26N2 and a molecular weight of 510.64 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine
PubChem CID166997506
Molecular FormulaC38H26N2
Molecular Weight510.64 g/mol
Exact Mass510.21
IUPAC NameN-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(Nc4ccc(-c5ccc6ccccc6c5)c5ccccc45)cc32)cc1
InChIInChI=1S/C38H26N2/c1-2-12-30(13-3-1)40-37-17-9-8-16-34(37)35-21-20-29(25-38(35)40)39-36-23-22-31(32-14-6-7-15-33(32)36)28-19-18-26-10-4-5-11-27(26)24-28/h1-25,39H
InChIKeyNGSYLFXIOCYWCB-UHFFFAOYSA-N
XLogP10.50
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.64
LogP ≤ 510.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine?
The IUPAC name of N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine (CID 166997506) is N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine?
The canonical SMILES for N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine is c1ccc(-n2c3ccccc3c3ccc(Nc4ccc(-c5ccc6ccccc6c5)c5ccccc45)cc32)cc1.
What is the InChIKey of N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine?
The InChIKey is NGSYLFXIOCYWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N2/c1-2-12-30(13-3-1)40-37-17-9-8-16-34(37)35-21-20-29(25-38(35)40)39-36-23-22-31(32-14-6-7-15-33(32)36)28-19-18-26-10-4-5-11-27(26)24-28/h1-25,39H.
What are the key properties of N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine?
N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine has a molecular weight of 510.64 g/mol, XLogP of 10.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine is sourced from PubChem (CID 166997506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).