9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline

C387H256B6N6O3S3Si — CID 165011905

About 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline

9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline (PubChem CID 165011905) has the molecular formula C387H256B6N6O3S3Si and a molecular weight of 5227.50 g/mol. Its IUPAC name is 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline.

Molecular Properties

• Compound Name: 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline
• PubChem CID: 165011905
• Molecular Formula: C387H256B6N6O3S3Si
• Molecular Weight: 5227.50 g/mol
• Exact Mass: 5223.96
• IUPAC Name: 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline
• SMILES: CC1(C)c2ccccc2N(c2ccc3c(c2)oc2ccc(B4c5c(-c6ccccc6)cccc5-c5c4c(-c4ccccc4)c4ccccc4c5-c4ccccc4)cc23)c2ccccc21.CC1(C)c2ccccc2N(c2ccc3c(c2)sc2ccc(B4c5c(-c6ccccc6)cccc5-c5c4c(-c4ccccc4)c4ccccc4c5-c4ccccc4)cc23)c2ccccc21.c1ccc(-c2cccc3c2B(c2ccc4oc5cc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2c-3cc3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc3c2B(c2ccc4oc5cc(N6c7ccccc7[Si](c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc3c2B(c2ccc4sc5cc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2c-3cc3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc3c2B(c2ccc4sc5cc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2cc4ccccc4c(-c4ccccc4)c2-3)cc1
• InChI: InChI=1S/C70H46BNOSi.C65H42BNO.2C65H42BNS.C61H42BNO.C61H42BNS/c1-6-23-47(24-7-1)54-35-22-36-58-68-66(48-25-8-2-9-26-48)56-33-16-17-34-57(56)67(49-27-10-3-11-28-49)70(68)71(69(54)58)50-41-44-62-59(45-50)55-43-42-51(46-63(55)73-62)72-60-37-18-20-39-64(60)74(52-29-12-4-13-30-52,53-31-14-5-15-32-53)65-40-21-19-38-61(65)72;2*1-5-20-43(21-6-1)51-30-19-31-53-55-40-45-24-13-14-29-50(45)62(44-22-7-2-8-23-44)64(55)66(63(51)53)48-36-39-60-54(41-48)52-38-37-49(42-61(52)68-60)67-58-34-17-15-32-56(58)65(46-25-9-3-10-26-46,47-27-11-4-12-28-47)57-33-16-18-35-59(57)67;1-5-20-43(21-6-1)51-30-19-31-53-63-57(40-45-24-13-14-29-50(45)62(63)44-22-7-2-8-23-44)66(64(51)53)48-36-39-60-54(41-48)52-38-37-49(42-61(52)68-60)67-58-34-17-15-32-55(58)65(46-25-9-3-10-26-46,47-27-11-4-12-28-47)56-33-16-18-35-59(56)67;2*1-61(2)50-29-14-16-31-52(50)63(53-32-17-15-30-51(53)61)43-34-35-45-49-37-42(33-36-54(49)64-55(45)38-43)62-59-44(39-19-6-3-7-20-39)27-18-28-48(59)58-56(40-21-8-4-9-22-40)46-25-12-13-26-47(46)57(60(58)62)41-23-10-5-11-24-41/h1-46H;3*1-42H;2*3-38H,1-2H3
• InChIKey: JVHIGPNTVMGNOI-UHFFFAOYSA-N
• XLogP: 87.70
• TPSA: 58.86 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 35
• Heavy Atoms: 406
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5227.50
LogP ≤ 5	87.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline?

The IUPAC name of 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline (CID 165011905) is 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline.

What is the SMILES notation for 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline?

The canonical SMILES for 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline is CC1(C)c2ccccc2N(c2ccc3c(c2)oc2ccc(B4c5c(-c6ccccc6)cccc5-c5c4c(-c4ccccc4)c4ccccc4c5-c4ccccc4)cc23)c2ccccc21.CC1(C)c2ccccc2N(c2ccc3c(c2)sc2ccc(B4c5c(-c6ccccc6)cccc5-c5c4c(-c4ccccc4)c4ccccc4c5-c4ccccc4)cc23)c2ccccc21.c1ccc(-c2cccc3c2B(c2ccc4oc5cc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2c-3cc3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc3c2B(c2ccc4oc5cc(N6c7ccccc7[Si](c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc3c2B(c2ccc4sc5cc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2c-3cc3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc3c2B(c2ccc4sc5cc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)ccc5c4c2)c2cc4ccccc4c(-c4ccccc4)c2-3)cc1.

What is the InChIKey of 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline?

The InChIKey is JVHIGPNTVMGNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H46BNOSi.C65H42BNO.2C65H42BNS.C61H42BNO.C61H42BNS/c1-6-23-47(24-7-1)54-35-22-36-58-68-66(48-25-8-2-9-26-48)56-33-16-17-34-57(56)67(49-27-10-3-11-28-49)70(68)71(69(54)58)50-41-44-62-59(45-50)55-43-42-51(46-63(55)73-62)72-60-37-18-20-39-64(60)74(52-29-12-4-13-30-52,53-31-14-5-15-32-53)65-40-21-19-38-61(65)72;2*1-5-20-43(21-6-1)51-30-19-31-53-55-40-45-24-13-14-29-50(45)62(44-22-7-2-8-23-44)64(55)66(63(51)53)48-36-39-60-54(41-48)52-38-37-49(42-61(52)68-60)67-58-34-17-15-32-56(58)65(46-25-9-3-10-26-46,47-27-11-4-12-28-47)57-33-16-18-35-59(57)67;1-5-20-43(21-6-1)51-30-19-31-53-63-57(40-45-24-13-14-29-50(45)62(63)44-22-7-2-8-23-44)66(64(51)53)48-36-39-60-54(41-48)52-38-37-49(42-61(52)68-60)67-58-34-17-15-32-55(58)65(46-25-9-3-10-26-46,47-27-11-4-12-28-47)56-33-16-18-35-59(56)67;2*1-61(2)50-29-14-16-31-52(50)63(53-32-17-15-30-51(53)61)43-34-35-45-49-37-42(33-36-54(49)64-55(45)38-43)62-59-44(39-19-6-3-7-20-39)27-18-28-48(59)58-56(40-21-8-4-9-22-40)46-25-12-13-26-47(46)57(60(58)62)41-23-10-5-11-24-41/h1-46H;3*1-42H;2*3-38H,1-2H3.

What are the key properties of 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline?

9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline has a molecular weight of 5227.50 g/mol, XLogP of 87.70, 35 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]acridine;9,9-dimethyl-10-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]acridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]-9,9-diphenylacridine;10-[8-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10-[8-(4,11-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzothiophen-3-yl]-9,9-diphenylacridine;10,10-diphenyl-5-[8-(4,6,11-triphenylnaphtho[2,3-b][1]benzoborol-5-yl)dibenzofuran-3-yl]benzo[b][1,4]benzazasiline is sourced from PubChem (CID 165011905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).