5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine

C46H32N2 — CID 169010384

IUPAC5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c2)cc1
InChIInChI=1S/C46H32N2/c1-4-15-33(16-5-1)35-19-12-24-38(31-35)47(36-20-6-2-7-21-36)39-29-30-43-45(32-39)48(37-22-8-3-9-23-37)44-28-14-27-42(46(43)44)41-26-13-18-34-17-10-11-25-40(34)41/h1-32H
InChIKeyPZBSGCYLHSPHED-UHFFFAOYSA-N
MW612.78 g/mol
LogP12.74
Rot. Bonds6

About 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine

5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine (PubChem CID 169010384) has the molecular formula C46H32N2 and a molecular weight of 612.78 g/mol. Its IUPAC name is 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound Name5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine
PubChem CID169010384
Molecular FormulaC46H32N2
Molecular Weight612.78 g/mol
Exact Mass612.26
IUPAC Name5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c2)cc1
InChIInChI=1S/C46H32N2/c1-4-15-33(16-5-1)35-19-12-24-38(31-35)47(36-20-6-2-7-21-36)39-29-30-43-45(32-39)48(37-22-8-3-9-23-37)44-28-14-27-42(46(43)44)41-26-13-18-34-17-10-11-25-40(34)41/h1-32H
InChIKeyPZBSGCYLHSPHED-UHFFFAOYSA-N
XLogP12.74
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.78
LogP ≤ 512.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N,9-diphenylcarbazol-2-amine
CID 169010481
N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169010023
5,9-diphenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(3-phenylphenyl)carbazol-2-amine
CID 169009961
5-naphthalen-2-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine
CID 169009775
5-naphthalen-2-yl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010271
3-(7,9-diphenylcarbazol-4-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166659605
N,9-diphenyl-5-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169009789
3-(3,5-diphenylphenyl)-N-[4-[3-naphthalen-1-yl-5-(9-phenylcarbazol-4-yl)phenyl]phenyl]-5-phenyl-N-(3-phenylphenyl)aniline
CID 176878077
N,N,5,9-tetraphenylcarbazol-2-amine
CID 155156029
3-(7,9-diphenylcarbazol-4-yl)-N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
CID 166659601
N-phenanthren-2-yl-9-phenyl-N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazol-2-amine
CID 177077814
N-(4-carbazol-9-ylphenyl)-9-phenyl-N-[3-(9-phenylcarbazol-4-yl)phenyl]carbazol-2-amine
CID 170286553

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine?
The IUPAC name of 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine (CID 169010384) is 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine?
The canonical SMILES for 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine is c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c2)cc1.
What is the InChIKey of 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine?
The InChIKey is PZBSGCYLHSPHED-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H32N2/c1-4-15-33(16-5-1)35-19-12-24-38(31-35)47(36-20-6-2-7-21-36)39-29-30-43-45(32-39)48(37-22-8-3-9-23-37)44-28-14-27-42(46(43)44)41-26-13-18-34-17-10-11-25-40(34)41/h1-32H.
What are the key properties of 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine?
5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine has a molecular weight of 612.78 g/mol, XLogP of 12.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-1-yl-N,9-diphenyl-N-(3-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169010384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).