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

C165H110Ge3N10S — CID 158105058

IUPAC4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1nc(-c2ccccc2)nc2c1-c1ccccc1[Ge]2(c1ccccc1)c1ccccc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C58H38GeN4.C55H39GeN3.C52H33GeN3S/c1-5-21-39(22-6-1)58-60-55(54-45-30-13-17-33-48(45)59(57(54)61-58,40-23-7-2-8-24-40)41-25-9-3-10-26-41)47-32-16-20-36-51(47)63-50-35-19-15-31-46(50)53-52(63)38-37-44-43-29-14-18-34-49(43)62(56(44)53)42-27-11-4-12-28-42;1-55(2)44-30-16-12-26-39(44)40-34-35-48-49(51(40)55)42-28-14-18-32-46(42)59(48)47-33-19-15-29-43(47)52-50-41-27-13-17-31-45(41)56(37-22-8-4-9-23-37,38-24-10-5-11-25-38)53(50)58-54(57-52)36-20-6-3-7-21-36;1-4-18-34(19-5-1)52-54-49(48-39-25-10-14-28-42(39)53(51(48)55-52,35-20-6-2-7-21-35)36-22-8-3-9-23-36)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
InChIKeyFPSPRUVJPDRPQT-UHFFFAOYSA-N
MW2482.66 g/mol
LogP32.57
Rot. Bonds16

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

4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine (PubChem CID 158105058) has the molecular formula C165H110Ge3N10S and a molecular weight of 2482.66 g/mol. Its IUPAC name is 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
PubChem CID158105058
Molecular FormulaC165H110Ge3N10S
Molecular Weight2482.66 g/mol
Exact Mass2484.63
IUPAC Name4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1nc(-c2ccccc2)nc2c1-c1ccccc1[Ge]2(c1ccccc1)c1ccccc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C58H38GeN4.C55H39GeN3.C52H33GeN3S/c1-5-21-39(22-6-1)58-60-55(54-45-30-13-17-33-48(45)59(57(54)61-58,40-23-7-2-8-24-40)41-25-9-3-10-26-41)47-32-16-20-36-51(47)63-50-35-19-15-31-46(50)53-52(63)38-37-44-43-29-14-18-34-49(43)62(56(44)53)42-27-11-4-12-28-42;1-55(2)44-30-16-12-26-39(44)40-34-35-48-49(51(40)55)42-28-14-18-32-46(42)59(48)47-33-19-15-29-43(47)52-50-41-27-13-17-31-45(41)56(37-22-8-4-9-23-37,38-24-10-5-11-25-38)53(50)58-54(57-52)36-20-6-3-7-21-36;1-4-18-34(19-5-1)52-54-49(48-39-25-10-14-28-42(39)53(51(48)55-52,35-20-6-2-7-21-35)36-22-8-3-9-23-36)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
InChIKeyFPSPRUVJPDRPQT-UHFFFAOYSA-N
XLogP32.57
TPSA97.06 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds16
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002482.66
LogP ≤ 532.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

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

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Related Compounds

4-[4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,5,5-triphenyl-[1]benzogermolo[3,2-d]pyrimidine;5-[4-(2,5,5-triphenyl-[1]benzogermolo[3,2-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,5,5-triphenyl-4-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[3,2-d]pyrimidine
CID 157050001
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
5-[4-(4,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 140805619
12-[3-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[2,3-a]carbazole
CID 140805957
5-[2-(2,5,5-triphenyl-[1]benzogermolo[3,2-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 140804929
5-[2-[3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[2-[3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[2-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 163786052
5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 161442526
4-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenyl-[1]benzofuro[2,3-d]pyrimidine;4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2-phenyl-[1]benzofuro[2,3-d]pyrimidine;5-[3-(2-phenyl-[1]benzofuro[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;2-phenyl-4-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzofuro[2,3-d]pyrimidine
CID 158730008
5-(9,9-dimethylfluoren-1-yl)-[1]benzothiolo[3,2-c]carbazole
CID 118503087
5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 159927576
5-[2-(5,5-dimethyl-4-phenylindeno[1,2-d]pyrimidin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 130334038
5-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[3,2-c]carbazole;11-(9,9-dimethylfluoren-2-yl)-5-phenylindolo[3,2-b]carbazole
CID 160917580

Frequently Asked Questions

What is the IUPAC name of 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?
The IUPAC name of 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine (CID 158105058) is 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine.
What is the SMILES notation for 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?
The canonical SMILES for 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1nc(-c2ccccc2)nc2c1-c1ccccc1[Ge]2(c1ccccc1)c1ccccc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c3c(n2)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?
The InChIKey is FPSPRUVJPDRPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38GeN4.C55H39GeN3.C52H33GeN3S/c1-5-21-39(22-6-1)58-60-55(54-45-30-13-17-33-48(45)59(57(54)61-58,40-23-7-2-8-24-40)41-25-9-3-10-26-41)47-32-16-20-36-51(47)63-50-35-19-15-31-46(50)53-52(63)38-37-44-43-29-14-18-34-49(43)62(56(44)53)42-27-11-4-12-28-42;1-55(2)44-30-16-12-26-39(44)40-34-35-48-49(51(40)55)42-28-14-18-32-46(42)59(48)47-33-19-15-29-43(47)52-50-41-27-13-17-31-45(41)56(37-22-8-4-9-23-37,38-24-10-5-11-25-38)53(50)58-54(57-52)36-20-6-3-7-21-36;1-4-18-34(19-5-1)52-54-49(48-39-25-10-14-28-42(39)53(51(48)55-52,35-20-6-2-7-21-35)36-22-8-3-9-23-36)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 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine?
4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine has a molecular weight of 2482.66 g/mol, XLogP of 32.57, 16 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidine;5-[2-(2,9,9-triphenyl-[1]benzogermolo[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;2,9,9-triphenyl-4-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine is sourced from PubChem (CID 158105058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).