6-naphthalen-1-yl-1,3,9-triphenylcarbazole

C40H27N — CID 118448580

IUPAC6-naphthalen-1-yl-1,3,9-triphenylcarbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2cc(-c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C40H27N/c1-4-13-28(14-5-1)32-26-36(30-15-6-2-7-16-30)40-38(27-32)37-25-31(35-22-12-18-29-17-10-11-21-34(29)35)23-24-39(37)41(40)33-19-8-3-9-20-33/h1-27H
InChIKeyAVCSGVRZQIRJMT-UHFFFAOYSA-N
MW521.66 g/mol
LogP10.94
Rot. Bonds4

About 6-naphthalen-1-yl-1,3,9-triphenylcarbazole

6-naphthalen-1-yl-1,3,9-triphenylcarbazole (PubChem CID 118448580) has the molecular formula C40H27N and a molecular weight of 521.66 g/mol. Its IUPAC name is 6-naphthalen-1-yl-1,3,9-triphenylcarbazole.

Molecular Properties

Compound Name6-naphthalen-1-yl-1,3,9-triphenylcarbazole
PubChem CID118448580
Molecular FormulaC40H27N
Molecular Weight521.66 g/mol
Exact Mass521.21
IUPAC Name6-naphthalen-1-yl-1,3,9-triphenylcarbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2cc(-c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C40H27N/c1-4-13-28(14-5-1)32-26-36(30-15-6-2-7-16-30)40-38(27-32)37-25-31(35-22-12-18-29-17-10-11-21-34(29)35)23-24-39(37)41(40)33-19-8-3-9-20-33/h1-27H
InChIKeyAVCSGVRZQIRJMT-UHFFFAOYSA-N
XLogP10.94
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.66
LogP ≤ 510.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-diphenyl-9-(4-phenylphenyl)-6-[4-(6,8,9-triphenylcarbazol-3-yl)phenyl]carbazole
CID 121449228
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(7,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(6,9-diphenylcarbazol-3-yl)-6-naphthalen-1-yl-9-phenylcarbazole
CID 157256815
6-dibenzofuran-4-yl-1,3,9-triphenylcarbazole
CID 123910870
1-[4-[4-(4-naphthalen-1-ylphenyl)-6-[4-(4-phenylphenyl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole
CID 161458696
9-phenyl-1,3,6-tris(9-phenylcarbazol-3-yl)carbazole
CID 126503545
3-naphthalen-1-yl-9-phenyl-6-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 126764169
3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
CID 157309871
3-[9-(3-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 159858070
3-[9-(3-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159770105
3-naphthalen-1-yl-9-[3-(3-phenylcarbazol-9-yl)phenyl]carbazole
CID 58084668
9-(3,5-diphenylphenyl)-6-[9-(3,5-diphenylphenyl)-6,8-diphenylcarbazol-3-yl]-1,3-diphenylcarbazole
CID 126503570
1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6,9-triphenyl-8-(9-phenylcarbazol-3-yl)carbazole
CID 121422470

Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-1-yl-1,3,9-triphenylcarbazole?
The IUPAC name of 6-naphthalen-1-yl-1,3,9-triphenylcarbazole (CID 118448580) is 6-naphthalen-1-yl-1,3,9-triphenylcarbazole.
What is the SMILES notation for 6-naphthalen-1-yl-1,3,9-triphenylcarbazole?
The canonical SMILES for 6-naphthalen-1-yl-1,3,9-triphenylcarbazole is c1ccc(-c2cc(-c3ccccc3)c3c(c2)c2cc(-c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 6-naphthalen-1-yl-1,3,9-triphenylcarbazole?
The InChIKey is AVCSGVRZQIRJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27N/c1-4-13-28(14-5-1)32-26-36(30-15-6-2-7-16-30)40-38(27-32)37-25-31(35-22-12-18-29-17-10-11-21-34(29)35)23-24-39(37)41(40)33-19-8-3-9-20-33/h1-27H.
What are the key properties of 6-naphthalen-1-yl-1,3,9-triphenylcarbazole?
6-naphthalen-1-yl-1,3,9-triphenylcarbazole has a molecular weight of 521.66 g/mol, XLogP of 10.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-1-yl-1,3,9-triphenylcarbazole is sourced from PubChem (CID 118448580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).