N-naphthalen-1-yl-9H-carbazol-2-amine

C22H16N2 — CID 155236991

IUPACN-naphthalen-1-yl-9H-carbazol-2-amine
SMILESc1ccc2c(Nc3ccc4c(c3)[nH]c3ccccc34)cccc2c1
InChIInChI=1S/C22H16N2/c1-2-8-17-15(6-1)7-5-11-20(17)23-16-12-13-19-18-9-3-4-10-21(18)24-22(19)14-16/h1-14,23-24H
InChIKeyRMPBWNVPPPRBOE-UHFFFAOYSA-N
MW308.38 g/mol
LogP6.22
Rot. Bonds2

About N-naphthalen-1-yl-9H-carbazol-2-amine

N-naphthalen-1-yl-9H-carbazol-2-amine (PubChem CID 155236991) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-naphthalen-1-yl-9H-carbazol-2-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-9H-carbazol-2-amine
PubChem CID155236991
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC NameN-naphthalen-1-yl-9H-carbazol-2-amine
SMILESc1ccc2c(Nc3ccc4c(c3)[nH]c3ccccc34)cccc2c1
InChIInChI=1S/C22H16N2/c1-2-8-17-15(6-1)7-5-11-20(17)23-16-12-13-19-18-9-3-4-10-21(18)24-22(19)14-16/h1-14,23-24H
InChIKeyRMPBWNVPPPRBOE-UHFFFAOYSA-N
XLogP6.22
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 56.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-naphthalen-1-ylphenanthren-2-amine
CID 139983977
N-[4-[4-(naphthalen-1-ylamino)-2-phenylphenyl]-3-phenylphenyl]naphthalen-1-amine
CID 22134300
N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 59029878
4-N-naphthalen-1-ylbenzene-1,4-diamine
CID 4764079
N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 58672315
N-[4-[2-[4-(naphthalen-1-ylamino)phenyl]ethenyl]phenyl]naphthalen-1-amine
CID 69417086
1-N-naphthalen-1-yl-4-N,4-N-bis[4-(naphthalen-1-ylamino)phenyl]benzene-1,4-diamine
CID 142741242
2-azapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene;12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;11H-benzo[a]carbazole;5H-benzo[b]carbazole;7H-benzo[c]carbazole;9H-carbazole;9,10-dihydroacridine;N-naphthalen-1-ylnaphthalen-1-amine;N-naphthalen-1-ylnaphthalen-2-amine
CID 160851380
4-(naphthalen-1-ylamino)-1H-quinazoline-2-thione
CID 2755103
N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
CID 175536282
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole
CID 66668984

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-9H-carbazol-2-amine?
The IUPAC name of N-naphthalen-1-yl-9H-carbazol-2-amine (CID 155236991) is N-naphthalen-1-yl-9H-carbazol-2-amine.
What is the SMILES notation for N-naphthalen-1-yl-9H-carbazol-2-amine?
The canonical SMILES for N-naphthalen-1-yl-9H-carbazol-2-amine is c1ccc2c(Nc3ccc4c(c3)[nH]c3ccccc34)cccc2c1.
What is the InChIKey of N-naphthalen-1-yl-9H-carbazol-2-amine?
The InChIKey is RMPBWNVPPPRBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-2-8-17-15(6-1)7-5-11-20(17)23-16-12-13-19-18-9-3-4-10-21(18)24-22(19)14-16/h1-14,23-24H.
What are the key properties of N-naphthalen-1-yl-9H-carbazol-2-amine?
N-naphthalen-1-yl-9H-carbazol-2-amine has a molecular weight of 308.38 g/mol, XLogP of 6.22, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-9H-carbazol-2-amine is sourced from PubChem (CID 155236991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).