6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol

C44H28N2O2 — CID 139239332

IUPAC6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
SMILESOc1ccc2cc(-n3c4ccccc4c4ccccc43)ccc2c1-c1c(O)ccc2cc(-n3c4ccccc4c4ccccc43)ccc12
InChIInChI=1S/C44H28N2O2/c47-41-23-17-27-25-29(45-37-13-5-1-9-33(37)34-10-2-6-14-38(34)45)19-21-31(27)43(41)44-32-22-20-30(26-28(32)18-24-42(44)48)46-39-15-7-3-11-35(39)36-12-4-8-16-40(36)46/h1-26,47-48H
InChIKeyBBSNUBDVUNMNJN-UHFFFAOYSA-N
MW616.72 g/mol
LogP11.27
Rot. Bonds3

About 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol

6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol (PubChem CID 139239332) has the molecular formula C44H28N2O2 and a molecular weight of 616.72 g/mol. Its IUPAC name is 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol.

Molecular Properties

Compound Name6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
PubChem CID139239332
Molecular FormulaC44H28N2O2
Molecular Weight616.72 g/mol
Exact Mass616.22
IUPAC Name6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
SMILESOc1ccc2cc(-n3c4ccccc4c4ccccc43)ccc2c1-c1c(O)ccc2cc(-n3c4ccccc4c4ccccc43)ccc12
InChIInChI=1S/C44H28N2O2/c47-41-23-17-27-25-29(45-37-13-5-1-9-33(37)34-10-2-6-14-38(34)45)19-21-31(27)43(41)44-32-22-20-30(26-28(32)18-24-42(44)48)46-39-15-7-3-11-35(39)36-12-4-8-16-40(36)46/h1-26,47-48H
InChIKeyBBSNUBDVUNMNJN-UHFFFAOYSA-N
XLogP11.27
TPSA50.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.72
LogP ≤ 511.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
CID 1235256
Sorazolon E2
CID 14526486
Carbazole deriv. 1
CID 5330877
Carbazole deriv. 7
CID 5330881
Carbazole deriv. 22
CID 5330890
Carbazole deriv. 23
CID 5330891
1-[4-[5-Hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]butyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol
CID 127051417
12-Phenylbenzo[b]acridin-9-ol;hydrochloride
CID 137641590
Carbazole deriv. 5
CID 5330879
Carbazole deriv. 6
CID 5330880
Carbazole deriv. 10
CID 5330884
Carbazole deriv. 11
CID 5330885

Frequently Asked Questions

What is the IUPAC name of 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol?
The IUPAC name of 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol (CID 139239332) is 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol.
What is the SMILES notation for 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol?
The canonical SMILES for 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol is Oc1ccc2cc(-n3c4ccccc4c4ccccc43)ccc2c1-c1c(O)ccc2cc(-n3c4ccccc4c4ccccc43)ccc12.
What is the InChIKey of 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol?
The InChIKey is BBSNUBDVUNMNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2O2/c47-41-23-17-27-25-29(45-37-13-5-1-9-33(37)34-10-2-6-14-38(34)45)19-21-31(27)43(41)44-32-22-20-30(26-28(32)18-24-42(44)48)46-39-15-7-3-11-35(39)36-12-4-8-16-40(36)46/h1-26,47-48H.
What are the key properties of 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol?
6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol has a molecular weight of 616.72 g/mol, XLogP of 11.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-carbazol-9-yl-1-(6-carbazol-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol is sourced from PubChem (CID 139239332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).