6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione

C246H168N20O14 — CID 159162261

IUPAC6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c(=O)n(-c5ccccc5)c(=O)n6-c5ccccc5)ccc4n(-c4ccccc4)c3cc21.Cc1ccc(N(c2ccc(C)cc2)c2cccc(-c3ccc4c(c3)c(=O)n(-c3ccccc3)c(=O)n4-c3ccccc3)c2)cc1.Cc1ccc2c(c1)Oc1cc(C)cc3c4cc(-c5ccc6c(c5)c(=O)n(-c5ccccc5)c(=O)n6-c5ccccc5)ccc4n-2c13.O=c1c2cc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.O=c1c2cc(-c3ccc4[nH]c5cc6c(cc5c4c3)oc3ccccc36)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.O=c1c2cc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1
InChIInChI=1S/C47H33N3O2.C42H28N4O2.C40H27N3O3.C40H31N3O2.C39H26N4O2.C38H23N3O3/c1-47(2)40-21-13-12-20-35(40)36-28-38-37-26-30(22-24-42(37)48(44(38)29-41(36)47)32-14-6-3-7-15-32)31-23-25-43-39(27-31)45(51)50(34-18-10-5-11-19-34)46(52)49(43)33-16-8-4-9-17-33;47-41-36-27-32(24-25-39(36)45(34-20-9-3-10-21-34)42(48)46(41)35-22-11-4-12-23-35)31-18-13-19-33(26-31)40-43-37(29-14-5-1-6-15-29)28-38(44-40)30-16-7-2-8-17-30;1-24-13-16-35-36(20-24)46-37-21-25(2)19-31-30-22-26(14-17-33(30)43(35)38(31)37)27-15-18-34-32(23-27)39(44)42(29-11-7-4-8-12-29)40(45)41(34)28-9-5-3-6-10-28;1-28-16-21-34(22-17-28)41(35-23-18-29(2)19-24-35)36-15-9-10-30(26-36)31-20-25-38-37(27-31)39(44)43(33-13-7-4-8-14-33)40(45)42(38)32-11-5-3-6-12-32;44-38-33-26-29(24-25-35(33)42(31-14-6-2-7-15-31)39(45)43(38)32-16-8-3-9-17-32)27-20-22-28(23-21-27)37-40-34-18-10-11-19-36(34)41(37)30-12-4-1-5-13-30;42-37-31-20-24(16-18-34(31)40(25-9-3-1-4-10-25)38(43)41(37)26-11-5-2-6-12-26)23-15-17-32-28(19-23)29-22-36-30(21-33(29)39-32)27-13-7-8-14-35(27)44-36/h3-29H,1-2H3;1-28H;3-23H,1-2H3;3-27H,1-2H3;1-26H;1-22,39H
InChIKeyKKQFEQSWNPESSO-UHFFFAOYSA-N
MW3628.18 g/mol
LogP52.49
Rot. Bonds27

About 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione

6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione (PubChem CID 159162261) has the molecular formula C246H168N20O14 and a molecular weight of 3628.18 g/mol. Its IUPAC name is 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione.

Molecular Properties

Compound Name6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione
PubChem CID159162261
Molecular FormulaC246H168N20O14
Molecular Weight3628.18 g/mol
Exact Mass3625.30
IUPAC Name6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c(=O)n(-c5ccccc5)c(=O)n6-c5ccccc5)ccc4n(-c4ccccc4)c3cc21.Cc1ccc(N(c2ccc(C)cc2)c2cccc(-c3ccc4c(c3)c(=O)n(-c3ccccc3)c(=O)n4-c3ccccc3)c2)cc1.Cc1ccc2c(c1)Oc1cc(C)cc3c4cc(-c5ccc6c(c5)c(=O)n(-c5ccccc5)c(=O)n6-c5ccccc5)ccc4n-2c13.O=c1c2cc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.O=c1c2cc(-c3ccc4[nH]c5cc6c(cc5c4c3)oc3ccccc36)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.O=c1c2cc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1
InChIInChI=1S/C47H33N3O2.C42H28N4O2.C40H27N3O3.C40H31N3O2.C39H26N4O2.C38H23N3O3/c1-47(2)40-21-13-12-20-35(40)36-28-38-37-26-30(22-24-42(37)48(44(38)29-41(36)47)32-14-6-3-7-15-32)31-23-25-43-39(27-31)45(51)50(34-18-10-5-11-19-34)46(52)49(43)33-16-8-4-9-17-33;47-41-36-27-32(24-25-39(36)45(34-20-9-3-10-21-34)42(48)46(41)35-22-11-4-12-23-35)31-18-13-19-33(26-31)40-43-37(29-14-5-1-6-15-29)28-38(44-40)30-16-7-2-8-17-30;1-24-13-16-35-36(20-24)46-37-21-25(2)19-31-30-22-26(14-17-33(30)43(35)38(31)37)27-15-18-34-32(23-27)39(44)42(29-11-7-4-8-12-29)40(45)41(34)28-9-5-3-6-10-28;1-28-16-21-34(22-17-28)41(35-23-18-29(2)19-24-35)36-15-9-10-30(26-36)31-20-25-38-37(27-31)39(44)43(33-13-7-4-8-14-33)40(45)42(38)32-11-5-3-6-12-32;44-38-33-26-29(24-25-35(33)42(31-14-6-2-7-15-31)39(45)43(38)32-16-8-3-9-17-32)27-20-22-28(23-21-27)37-40-34-18-10-11-19-36(34)41(37)30-12-4-1-5-13-30;42-37-31-20-24(16-18-34(31)40(25-9-3-1-4-10-25)38(43)41(37)26-11-5-2-6-12-26)23-15-17-32-28(19-23)29-22-36-30(21-33(29)39-32)27-13-7-8-14-35(27)44-36/h3-29H,1-2H3;1-28H;3-23H,1-2H3;3-27H,1-2H3;1-26H;1-22,39H
InChIKeyKKQFEQSWNPESSO-UHFFFAOYSA-N
XLogP52.49
TPSA358.86 Ų
H-Bond Donors1
H-Bond Acceptors33
Rotatable Bonds27
Heavy Atoms280
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003628.18
LogP ≤ 552.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1033

Analyze 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione?
The IUPAC name of 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione (CID 159162261) is 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione.
What is the SMILES notation for 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione?
The canonical SMILES for 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c(=O)n(-c5ccccc5)c(=O)n6-c5ccccc5)ccc4n(-c4ccccc4)c3cc21.Cc1ccc(N(c2ccc(C)cc2)c2cccc(-c3ccc4c(c3)c(=O)n(-c3ccccc3)c(=O)n4-c3ccccc3)c2)cc1.Cc1ccc2c(c1)Oc1cc(C)cc3c4cc(-c5ccc6c(c5)c(=O)n(-c5ccccc5)c(=O)n6-c5ccccc5)ccc4n-2c13.O=c1c2cc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.O=c1c2cc(-c3ccc4[nH]c5cc6c(cc5c4c3)oc3ccccc36)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.O=c1c2cc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)ccc2n(-c2ccccc2)c(=O)n1-c1ccccc1.
What is the InChIKey of 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione?
The InChIKey is KKQFEQSWNPESSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H33N3O2.C42H28N4O2.C40H27N3O3.C40H31N3O2.C39H26N4O2.C38H23N3O3/c1-47(2)40-21-13-12-20-35(40)36-28-38-37-26-30(22-24-42(37)48(44(38)29-41(36)47)32-14-6-3-7-15-32)31-23-25-43-39(27-31)45(51)50(34-18-10-5-11-19-34)46(52)49(43)33-16-8-4-9-17-33;47-41-36-27-32(24-25-39(36)45(34-20-9-3-10-21-34)42(48)46(41)35-22-11-4-12-23-35)31-18-13-19-33(26-31)40-43-37(29-14-5-1-6-15-29)28-38(44-40)30-16-7-2-8-17-30;1-24-13-16-35-36(20-24)46-37-21-25(2)19-31-30-22-26(14-17-33(30)43(35)38(31)37)27-15-18-34-32(23-27)39(44)42(29-11-7-4-8-12-29)40(45)41(34)28-9-5-3-6-10-28;1-28-16-21-34(22-17-28)41(35-23-18-29(2)19-24-35)36-15-9-10-30(26-36)31-20-25-38-37(27-31)39(44)43(33-13-7-4-8-14-33)40(45)42(38)32-11-5-3-6-12-32;44-38-33-26-29(24-25-35(33)42(31-14-6-2-7-15-31)39(45)43(38)32-16-8-3-9-17-32)27-20-22-28(23-21-27)37-40-34-18-10-11-19-36(34)41(37)30-12-4-1-5-13-30;42-37-31-20-24(16-18-34(31)40(25-9-3-1-4-10-25)38(43)41(37)26-11-5-2-6-12-26)23-15-17-32-28(19-23)29-22-36-30(21-33(29)39-32)27-13-7-8-14-35(27)44-36/h3-29H,1-2H3;1-28H;3-23H,1-2H3;3-27H,1-2H3;1-26H;1-22,39H.
What are the key properties of 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione?
6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione has a molecular weight of 3628.18 g/mol, XLogP of 52.49, 27 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(11H-[1]benzofuro[3,2-b]carbazol-8-yl)-1,3-diphenylquinazoline-2,4-dione;6-(10,16-dimethyl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-5-yl)-1,3-diphenylquinazoline-2,4-dione;6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-1,3-diphenylquinazoline-2,4-dione;1,3-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinazoline-2,4-dione;6-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3-diphenylquinazoline-2,4-dione;6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3-diphenylquinazoline-2,4-dione is sourced from PubChem (CID 159162261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).