1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol

C28H21NO — CID 138984742

IUPAC1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol
SMILESCCn1c2ccccc2c2c(-c3c(O)ccc4ccccc34)cc3ccccc3c21
InChIInChI=1S/C28H21NO/c1-2-29-24-14-8-7-13-22(24)27-23(17-19-10-4-6-12-21(19)28(27)29)26-20-11-5-3-9-18(20)15-16-25(26)30/h3-17,30H,2H2,1H3
InChIKeyYXGUASMZHOCORA-UHFFFAOYSA-N
MW387.48 g/mol
LogP7.49
Rot. Bonds2

About 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol

1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol (PubChem CID 138984742) has the molecular formula C28H21NO and a molecular weight of 387.48 g/mol. Its IUPAC name is 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol
PubChem CID138984742
Molecular FormulaC28H21NO
Molecular Weight387.48 g/mol
Exact Mass387.16
IUPAC Name1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol
SMILESCCn1c2ccccc2c2c(-c3c(O)ccc4ccccc34)cc3ccccc3c21
InChIInChI=1S/C28H21NO/c1-2-29-24-14-8-7-13-22(24)27-23(17-19-10-4-6-12-21(19)28(27)29)26-20-11-5-3-9-18(20)15-16-25(26)30/h3-17,30H,2H2,1H3
InChIKeyYXGUASMZHOCORA-UHFFFAOYSA-N
XLogP7.49
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.48
LogP ≤ 57.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ZK 119010
CID 130936
Carazostatin
CID 130857
11-methyl-6,11-dihydro-5H-benzo[a]carbazol-9-ol
CID 44411876
N(2),N(6)-Dimethyl-9-hydroxyellipticinium
CID 125770
(9-Ethylcarbazol-3-yl)-(4-methylnaphthalen-1-yl)methanol
CID 145991252
Carbazole deriv. 1
CID 5330877
Carbazole deriv. 7
CID 5330881
Carbazole deriv. 22
CID 5330890
Carbazole deriv. 23
CID 5330891
(1S,13R)-10,22-dimethyl-10,22-diazahexacyclo[11.7.4.0^{1,13}.0^{3,11}.0^{4,9}.0^{14,19}]tetracosa-3(11),4(9),5,7,14(19),15,17-heptaen-16-ol
CID 44235488
(1S,13R)-22-(cyclopropylmethyl)-10-methyl-10,22-diazahexacyclo[11.7.4.0^{1,13}.0^{3,11}.0^{4,9}.0^{14,19}]tetracosa-3(11),4(9),5,7,14(19),15,17-heptaen-16-ol
CID 44235491
4-{4-[2-(2-Naphthalen-1-yl-1H-indol-3-yl)-ethylamino]-butyl}-phenol
CID 44365486

Frequently Asked Questions

What is the IUPAC name of 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol?
The IUPAC name of 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol (CID 138984742) is 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol?
The canonical SMILES for 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol is CCn1c2ccccc2c2c(-c3c(O)ccc4ccccc34)cc3ccccc3c21.
What is the InChIKey of 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol?
The InChIKey is YXGUASMZHOCORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21NO/c1-2-29-24-14-8-7-13-22(24)27-23(17-19-10-4-6-12-21(19)28(27)29)26-20-11-5-3-9-18(20)15-16-25(26)30/h3-17,30H,2H2,1H3.
What are the key properties of 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol?
1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol has a molecular weight of 387.48 g/mol, XLogP of 7.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(11-ethylbenzo[a]carbazol-6-yl)naphthalen-2-ol is sourced from PubChem (CID 138984742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).