N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine

C50H34N2 — CID 174257716

IUPACN,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine
SMILESc1ccc(-c2ccc3cc(-c4ccc5cc(N(c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C50H34N2/c1-4-13-35(14-5-1)36-23-24-38-32-39(26-25-37(38)31-36)40-27-28-42-34-45(30-29-41(42)33-40)51(43-15-6-2-7-16-43)48-21-12-22-49-50(48)46-19-10-11-20-47(46)52(49)44-17-8-3-9-18-44/h1-34H
InChIKeyPRYFTPBDOGEVGN-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine

N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine (PubChem CID 174257716) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine
PubChem CID174257716
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC NameN,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine
SMILESc1ccc(-c2ccc3cc(-c4ccc5cc(N(c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C50H34N2/c1-4-13-35(14-5-1)36-23-24-38-32-39(26-25-37(38)31-36)40-27-28-42-34-45(30-29-41(42)33-40)51(43-15-6-2-7-16-43)48-21-12-22-49-50(48)46-19-10-11-20-47(46)52(49)44-17-8-3-9-18-44/h1-34H
InChIKeyPRYFTPBDOGEVGN-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine?
The IUPAC name of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine (CID 174257716) is N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine.
What is the SMILES notation for N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine?
The canonical SMILES for N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine is c1ccc(-c2ccc3cc(-c4ccc5cc(N(c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)ccc5c4)ccc3c2)cc1.
What is the InChIKey of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine?
The InChIKey is PRYFTPBDOGEVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-4-13-35(14-5-1)36-23-24-38-32-39(26-25-37(38)31-36)40-27-28-42-34-45(30-29-41(42)33-40)51(43-15-6-2-7-16-43)48-21-12-22-49-50(48)46-19-10-11-20-47(46)52(49)44-17-8-3-9-18-44/h1-34H.
What are the key properties of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine?
N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-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 N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine is sourced from PubChem (CID 174257716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).