N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline

C40H28N2 — CID 135164563

IUPACN-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline
SMILESc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc(-c3ccc4ccccc4c3)c2)cc1
InChIInChI=1S/C40H28N2/c1-2-14-33(15-3-1)41(36-16-10-13-31(28-36)32-22-21-29-11-4-5-12-30(29)27-32)34-23-25-35(26-24-34)42-39-19-8-6-17-37(39)38-18-7-9-20-40(38)42/h1-28H
InChIKeyUOBUAOFSYKDQTN-UHFFFAOYSA-N
MW536.68 g/mol
LogP11.07
Rot. Bonds5

About N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline

N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline (PubChem CID 135164563) has the molecular formula C40H28N2 and a molecular weight of 536.68 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline
PubChem CID135164563
Molecular FormulaC40H28N2
Molecular Weight536.68 g/mol
Exact Mass536.23
IUPAC NameN-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline
SMILESc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc(-c3ccc4ccccc4c3)c2)cc1
InChIInChI=1S/C40H28N2/c1-2-14-33(15-3-1)41(36-16-10-13-31(28-36)32-22-21-29-11-4-5-12-30(29)27-32)34-23-25-35(26-24-34)42-39-19-8-6-17-37(39)38-18-7-9-20-40(38)42/h1-28H
InChIKeyUOBUAOFSYKDQTN-UHFFFAOYSA-N
XLogP11.07
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.68
LogP ≤ 511.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
CID 165047575
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 146579381
N-[3-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-N,9-diphenylcarbazol-2-amine
CID 174258383
N-(4-phenylphenyl)-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]naphthalen-2-amine
CID 118505881
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 174258329
N-[4-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine
CID 174258406
N-(4-benzo[c]carbazol-7-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline
CID 138468062
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-(3-phenylphenyl)aniline
CID 166566072
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-phenylaniline
CID 166566208
3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 146577954
3-carbazol-9-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146578515
N-[4-(3-carbazol-9-ylphenyl)phenyl]-3-naphthalen-2-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 146578844

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline (CID 135164563) is N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline is c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc(-c3ccc4ccccc4c3)c2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline?
The InChIKey is UOBUAOFSYKDQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H28N2/c1-2-14-33(15-3-1)41(36-16-10-13-31(28-36)32-22-21-29-11-4-5-12-30(29)27-32)34-23-25-35(26-24-34)42-39-19-8-6-17-37(39)38-18-7-9-20-40(38)42/h1-28H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline?
N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline has a molecular weight of 536.68 g/mol, XLogP of 11.07, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline is sourced from PubChem (CID 135164563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).