4-(2,2-diphenylchromen-6-yl)morpholine

C25H23NO2 — CID 102389036

IUPAC4-(2,2-diphenylchromen-6-yl)morpholine
SMILESC1=CC(c2ccccc2)(c2ccccc2)Oc2ccc(N3CCOCC3)cc21
InChIInChI=1S/C25H23NO2/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)14-13-20-19-23(11-12-24(20)28-25)26-15-17-27-18-16-26/h1-14,19H,15-18H2
InChIKeyPAUVGKSORPGFRY-UHFFFAOYSA-N
MW369.46 g/mol
LogP4.87
Rot. Bonds3

About 4-(2,2-diphenylchromen-6-yl)morpholine

4-(2,2-diphenylchromen-6-yl)morpholine (PubChem CID 102389036) has the molecular formula C25H23NO2 and a molecular weight of 369.46 g/mol. Its IUPAC name is 4-(2,2-diphenylchromen-6-yl)morpholine.

Molecular Properties

Compound Name4-(2,2-diphenylchromen-6-yl)morpholine
PubChem CID102389036
Molecular FormulaC25H23NO2
Molecular Weight369.46 g/mol
Exact Mass369.17
IUPAC Name4-(2,2-diphenylchromen-6-yl)morpholine
SMILESC1=CC(c2ccccc2)(c2ccccc2)Oc2ccc(N3CCOCC3)cc21
InChIInChI=1S/C25H23NO2/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)14-13-20-19-23(11-12-24(20)28-25)26-15-17-27-18-16-26/h1-14,19H,15-18H2
InChIKeyPAUVGKSORPGFRY-UHFFFAOYSA-N
XLogP4.87
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

4-[4-[11-(4-methoxyphenyl)phenanthro[9,10-g]chromen-11-yl]phenyl]morpholine
CID 170543909
1-[4-(3-phenyl-8-piperidin-1-ylbenzo[f]chromen-3-yl)phenyl]azepane
CID 69137892
4-[4-[6-[2-(1,3,3,5,5-pentamethylcyclohexyl)phenyl]-2-phenylbenzo[h]chromen-2-yl]phenyl]morpholine
CID 130283528
4-[3-(4-methylphenyl)-3-phenylbenzo[f]chromen-6-yl]morpholine
CID 59805283
4-[3-(4-methylphenyl)-3-(4-piperidin-1-ylphenyl)benzo[f]chromen-6-yl]morpholine
CID 23514747
4-[4-(21-phenoxy-18-phenyl-19-oxapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(22),2,4,6,8,10,12,14,16,20-decaen-18-yl)phenyl]morpholine
CID 170543925
4-[3-(4-methoxyphenyl)-3-phenylbenzo[f]chromen-6-yl]morpholine
CID 15868597
3-[4-(azepan-1-yl)phenyl]-N,N,3-triphenylbenzo[f]chromen-8-amine
CID 22277973
4-N-(2,2-diphenylchromen-6-yl)benzene-1,4-diamine
CID 102077226
4-[4-[9-methoxy-2-(4-morpholin-4-ylphenyl)benzo[h]chromen-2-yl]phenyl]morpholine
CID 22624741
4-[4-[3-(3-fluorophenyl)-6-morpholin-4-ylbenzo[f]chromen-3-yl]phenyl]morpholine;4-[3-(4-morpholin-4-ylphenyl)-3-[4-(trifluoromethyl)phenyl]benzo[f]chromen-6-yl]morpholine
CID 159518975
4-[4-(21,21-diethyl-10-morpholin-4-yl-5-phenyl-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8(13),9,11,15,17,19-nonaen-5-yl)phenyl]morpholine
CID 168851879

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-diphenylchromen-6-yl)morpholine?
The IUPAC name of 4-(2,2-diphenylchromen-6-yl)morpholine (CID 102389036) is 4-(2,2-diphenylchromen-6-yl)morpholine.
What is the SMILES notation for 4-(2,2-diphenylchromen-6-yl)morpholine?
The canonical SMILES for 4-(2,2-diphenylchromen-6-yl)morpholine is C1=CC(c2ccccc2)(c2ccccc2)Oc2ccc(N3CCOCC3)cc21.
What is the InChIKey of 4-(2,2-diphenylchromen-6-yl)morpholine?
The InChIKey is PAUVGKSORPGFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23NO2/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)14-13-20-19-23(11-12-24(20)28-25)26-15-17-27-18-16-26/h1-14,19H,15-18H2.
What are the key properties of 4-(2,2-diphenylchromen-6-yl)morpholine?
4-(2,2-diphenylchromen-6-yl)morpholine has a molecular weight of 369.46 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-diphenylchromen-6-yl)morpholine is sourced from PubChem (CID 102389036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).