2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene

C30H19Cl — CID 86035630

IUPAC2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene
SMILESClc1cc2ccccc2cc1-c1cc2ccccc2cc1-c1ccc2ccccc2c1
InChIInChI=1S/C30H19Cl/c31-30-19-25-12-6-5-11-24(25)18-29(30)28-17-23-10-4-3-9-22(23)16-27(28)26-14-13-20-7-1-2-8-21(20)15-26/h1-19H
InChIKeyRPBCCBXOVFSWNP-UHFFFAOYSA-N
MW414.94 g/mol
LogP9.13
Rot. Bonds2

About 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene

2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene (PubChem CID 86035630) has the molecular formula C30H19Cl and a molecular weight of 414.94 g/mol. Its IUPAC name is 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene.

Molecular Properties

Compound Name2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene
PubChem CID86035630
Molecular FormulaC30H19Cl
Molecular Weight414.94 g/mol
Exact Mass414.12
IUPAC Name2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene
SMILESClc1cc2ccccc2cc1-c1cc2ccccc2cc1-c1ccc2ccccc2c1
InChIInChI=1S/C30H19Cl/c31-30-19-25-12-6-5-11-24(25)18-29(30)28-17-23-10-4-3-9-22(23)16-27(28)26-14-13-20-7-1-2-8-21(20)15-26/h1-19H
InChIKeyRPBCCBXOVFSWNP-UHFFFAOYSA-N
XLogP9.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.94
LogP ≤ 59.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
CID 178067173
3,6-bis(2-chlorophenyl)-4-naphthalen-2-ylpyridazine
CID 18874711
2-[2-(4-bromophenyl)phenyl]naphthalene
CID 134433047
1,7-dichloro-4,10-dinaphthalen-2-ylperylene
CID 167097184
2-chloro-4-naphthalen-2-yl-6-(3-phenylnaphthalen-2-yl)-1,3,5-triazine
CID 164745875
4-chloro-2-naphthalen-2-ylaniline
CID 81275231
N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 135163982
4,5-dinaphthalen-2-ylbenzene-1,2-dicarbonitrile
CID 135379494
3-(7-benzo[k]fluoranthen-3-ylnaphthalen-2-yl)benzo[k]fluoranthene
CID 59805129
3-(6-naphthalen-2-ylnaphthalen-2-yl)benzo[k]fluoranthene
CID 166019533
2-(3-chloronaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine
CID 155151397
9-[3,4-bis(2-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-[3,4-bis(3-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-naphthalen-2-yl-10-[4-(2-phenylphenyl)-3-(3-phenylphenyl)phenyl]anthracene
CID 157150348

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene?
The IUPAC name of 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene (CID 86035630) is 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene.
What is the SMILES notation for 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene?
The canonical SMILES for 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene is Clc1cc2ccccc2cc1-c1cc2ccccc2cc1-c1ccc2ccccc2c1.
What is the InChIKey of 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene?
The InChIKey is RPBCCBXOVFSWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19Cl/c31-30-19-25-12-6-5-11-24(25)18-29(30)28-17-23-10-4-3-9-22(23)16-27(28)26-14-13-20-7-1-2-8-21(20)15-26/h1-19H.
What are the key properties of 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene?
2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene has a molecular weight of 414.94 g/mol, XLogP of 9.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene is sourced from PubChem (CID 86035630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).