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

C50H34N2 — CID 174257903

IUPACN,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine
SMILESc1ccc(-c2ccc3cc(-c4ccc5cc(N(c6ccccc6)c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C50H34N2/c1-4-12-35(13-5-1)36-20-21-38-31-39(23-22-37(38)30-36)40-24-25-42-33-45(27-26-41(42)32-40)51(43-14-6-2-7-15-43)46-28-29-48-47-18-10-11-19-49(47)52(50(48)34-46)44-16-8-3-9-17-44/h1-34H
InChIKeyDVBCLAZVKXQUSU-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

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

N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine (PubChem CID 174257903) 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-2-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine
PubChem CID174257903
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC NameN,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine
SMILESc1ccc(-c2ccc3cc(-c4ccc5cc(N(c6ccccc6)c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C50H34N2/c1-4-12-35(13-5-1)36-20-21-38-31-39(23-22-37(38)30-36)40-24-25-42-33-45(27-26-41(42)32-40)51(43-14-6-2-7-15-43)46-28-29-48-47-18-10-11-19-49(47)52(50(48)34-46)44-16-8-3-9-17-44/h1-34H
InChIKeyDVBCLAZVKXQUSU-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 N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine?
The IUPAC name of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine (CID 174257903) is N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine.
What is the SMILES notation for N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine?
The canonical SMILES for N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine is c1ccc(-c2ccc3cc(-c4ccc5cc(N(c6ccccc6)c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc5c4)ccc3c2)cc1.
What is the InChIKey of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine?
The InChIKey is DVBCLAZVKXQUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-4-12-35(13-5-1)36-20-21-38-31-39(23-22-37(38)30-36)40-24-25-42-33-45(27-26-41(42)32-40)51(43-14-6-2-7-15-43)46-28-29-48-47-18-10-11-19-49(47)52(50(48)34-46)44-16-8-3-9-17-44/h1-34H.
What are the key properties of N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine?
N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-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 N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine is sourced from PubChem (CID 174257903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).