2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline

C24H18N2 — CID 101394728

IUPAC2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline
SMILESc1ccc(-c2nc3c(c(-c4ccccc4)n2)Cc2ccccc2C3)cc1
InChIInChI=1S/C24H18N2/c1-3-9-17(10-4-1)23-21-15-19-13-7-8-14-20(19)16-22(21)25-24(26-23)18-11-5-2-6-12-18/h1-14H,15-16H2
InChIKeyFFNCHVKVBGAKDW-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.31
Rot. Bonds2

About 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline

2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline (PubChem CID 101394728) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline.

Molecular Properties

Compound Name2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline
PubChem CID101394728
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline
SMILESc1ccc(-c2nc3c(c(-c4ccccc4)n2)Cc2ccccc2C3)cc1
InChIInChI=1S/C24H18N2/c1-3-9-17(10-4-1)23-21-15-19-13-7-8-14-20(19)16-22(21)25-24(26-23)18-11-5-2-6-12-18/h1-14H,15-16H2
InChIKeyFFNCHVKVBGAKDW-UHFFFAOYSA-N
XLogP5.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-diphenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 6426041
2-phenyl-4-[4-(4-phenylquinazolin-2-yl)phenyl]-5H-indeno[1,2-d]pyrimidine
CID 122487429
8-bromo-2,4-diphenyl-5H-indeno[1,2-d]pyrimidine
CID 152936992
2,4-diphenylspiro[5H-benzo[g]quinazoline-10,9'-fluorene]
CID 129084873
7-phenyl-8-azatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11,13,15-hexaene
CID 86098015
4-phenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]-5H-indeno[1,2-d]pyrimidine
CID 144884682
4-phenyl-2-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-5H-indeno[1,2-d]pyrimidine
CID 160536417
4-(4-phenyl-9H-indeno[2,1-d]pyrimidin-2-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 122469719
4-(4-phenyl-5H-indeno[1,2-d]pyrimidin-2-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 122469722
2,4-diphenyl-6-[3-[3-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
CID 118685413
2,4-diphenyl-8-(8-triphenylen-2-yldibenzofuran-2-yl)-5H-indeno[1,2-d]pyrimidine
CID 163218406
phenyl-(2,4,6-triphenylpyrimidin-5-yl)methanone
CID 12782476

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline?
The IUPAC name of 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline (CID 101394728) is 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline.
What is the SMILES notation for 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline?
The canonical SMILES for 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline is c1ccc(-c2nc3c(c(-c4ccccc4)n2)Cc2ccccc2C3)cc1.
What is the InChIKey of 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline?
The InChIKey is FFNCHVKVBGAKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-3-9-17(10-4-1)23-21-15-19-13-7-8-14-20(19)16-22(21)25-24(26-23)18-11-5-2-6-12-18/h1-14H,15-16H2.
What are the key properties of 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline?
2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline has a molecular weight of 334.42 g/mol, XLogP of 5.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-5,10-dihydrobenzo[g]quinazoline is sourced from PubChem (CID 101394728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).