N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine

C50H34N2 — CID 174257818

IUPACN,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine
SMILESc1ccc(-c2ccc3ccc(-c4ccc5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c4)cc3c2)cc1
InChIInChI=1S/C50H34N2/c1-4-12-35(13-5-1)38-23-20-36-21-24-39(31-41(36)30-38)40-25-22-37-26-27-45(33-42(37)32-40)51(43-14-6-2-7-15-43)46-28-29-50-48(34-46)47-18-10-11-19-49(47)52(50)44-16-8-3-9-17-44/h1-34H
InChIKeyYTAMTVPWNJKTLS-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine

N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine (PubChem CID 174257818) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine
PubChem CID174257818
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC NameN,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine
SMILESc1ccc(-c2ccc3ccc(-c4ccc5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c4)cc3c2)cc1
InChIInChI=1S/C50H34N2/c1-4-12-35(13-5-1)38-23-20-36-21-24-39(31-41(36)30-38)40-25-22-37-26-27-45(33-42(37)32-40)51(43-14-6-2-7-15-43)46-28-29-50-48(34-46)47-18-10-11-19-49(47)52(50)44-16-8-3-9-17-44/h1-34H
InChIKeyYTAMTVPWNJKTLS-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-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine?
The IUPAC name of N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine (CID 174257818) is N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine.
What is the SMILES notation for N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine?
The canonical SMILES for N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine is c1ccc(-c2ccc3ccc(-c4ccc5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c4)cc3c2)cc1.
What is the InChIKey of N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine?
The InChIKey is YTAMTVPWNJKTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-4-12-35(13-5-1)38-23-20-36-21-24-39(31-41(36)30-38)40-25-22-37-26-27-45(33-42(37)32-40)51(43-14-6-2-7-15-43)46-28-29-50-48(34-46)47-18-10-11-19-49(47)52(50)44-16-8-3-9-17-44/h1-34H.
What are the key properties of N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine?
N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-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-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine is sourced from PubChem (CID 174257818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).