2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine

C165H110Ge3N10O — CID 160628510

About 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine

2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine (PubChem CID 160628510) has the molecular formula C165H110Ge3N10O and a molecular weight of 2466.59 g/mol. Its IUPAC name is 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine.

Molecular Properties

• Compound Name: 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
• PubChem CID: 160628510
• Molecular Formula: C165H110Ge3N10O
• Molecular Weight: 2466.59 g/mol
• Exact Mass: 2468.65
• IUPAC Name: 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
• SMILES: CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2nc(-c3ccccc3)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)c1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3)nc3c2-c2ccccc2[Ge]3(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc3c2-c2ccccc2[Ge]3(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C58H38GeN4.C55H39GeN3.C52H33GeN3O/c1-5-20-39(21-6-1)55-54-47-31-13-16-33-49(47)59(41-23-7-2-8-24-41,42-25-9-3-10-26-42)57(54)61-58(60-55)40-22-19-29-44(38-40)62-51-35-18-15-32-48(51)53-52(62)37-36-46-45-30-14-17-34-50(45)63(56(46)53)43-27-11-4-12-28-43;1-55(2)45-30-15-12-27-41(45)42-33-34-48-49(51(42)55)44-29-14-17-32-47(44)59(48)40-26-18-21-37(35-40)54-57-52(36-19-6-3-7-20-36)50-43-28-13-16-31-46(43)56(53(50)58-54,38-22-8-4-9-23-38)39-24-10-5-11-25-39;1-4-18-34(19-5-1)49-48-39-25-10-14-28-42(39)53(35-20-6-2-7-21-35,36-22-8-3-9-23-36)51(48)55-52(54-49)41-27-12-16-30-44(41)56-43-29-15-11-26-40(43)47-45(56)33-32-38-37-24-13-17-31-46(37)57-50(38)47/h1-38H;3-35H,1-2H3;1-33H
• InChIKey: RHPSIBYDMFTPEV-UHFFFAOYSA-N
• XLogP: 32.10
• TPSA: 110.20 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 16
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2466.59
LogP ≤ 5	32.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?

The IUPAC name of 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine (CID 160628510) is 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine.

What is the SMILES notation for 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?

The canonical SMILES for 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2nc(-c3ccccc3)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)c1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3)nc3c2-c2ccccc2[Ge]3(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc3c2-c2ccccc2[Ge]3(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?

The InChIKey is RHPSIBYDMFTPEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38GeN4.C55H39GeN3.C52H33GeN3O/c1-5-20-39(21-6-1)55-54-47-31-13-16-33-49(47)59(41-23-7-2-8-24-41,42-25-9-3-10-26-42)57(54)61-58(60-55)40-22-19-29-44(38-40)62-51-35-18-15-32-48(51)53-52(62)37-36-46-45-30-14-17-34-50(45)63(56(46)53)43-27-11-4-12-28-43;1-55(2)45-30-15-12-27-41(45)42-33-34-48-49(51(42)55)44-29-14-17-32-47(44)59(48)40-26-18-21-37(35-40)54-57-52(36-19-6-3-7-20-36)50-43-28-13-16-31-46(43)56(53(50)58-54,38-22-8-4-9-23-38)39-24-10-5-11-25-39;1-4-18-34(19-5-1)49-48-39-25-10-14-28-42(39)53(35-20-6-2-7-21-35,36-22-8-3-9-23-36)51(48)55-52(54-49)41-27-12-16-30-44(41)56-43-29-15-11-26-40(43)47-45(56)33-32-38-37-24-13-17-31-46(37)57-50(38)47/h1-38H;3-35H,1-2H3;1-33H.

What are the key properties of 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?

2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine has a molecular weight of 2466.59 g/mol, XLogP of 32.10, 16 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;4,9,9-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine is sourced from PubChem (CID 160628510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).