5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole

C32H23GeN — CID 132915338

IUPAC5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole
SMILESc1ccc(-n2c3c(c4ccccc42)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C32H23GeN/c1-4-14-24(15-5-1)33(25-16-6-2-7-17-25)29-22-12-10-20-27(29)32-31(33)28-21-11-13-23-30(28)34(32)26-18-8-3-9-19-26/h1-23H
InChIKeyYCFKRDBLZNRODY-UHFFFAOYSA-N
MW494.15 g/mol
LogP4.99
Rot. Bonds3

About 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole

5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole (PubChem CID 132915338) has the molecular formula C32H23GeN and a molecular weight of 494.15 g/mol. Its IUPAC name is 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole.

Molecular Properties

Compound Name5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole
PubChem CID132915338
Molecular FormulaC32H23GeN
Molecular Weight494.15 g/mol
Exact Mass495.10
IUPAC Name5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole
SMILESc1ccc(-n2c3c(c4ccccc42)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C32H23GeN/c1-4-14-24(15-5-1)33(25-16-6-2-7-17-25)29-22-12-10-20-27(29)32-31(33)28-21-11-13-23-30(28)34(32)26-18-8-3-9-19-26/h1-23H
InChIKeyYCFKRDBLZNRODY-UHFFFAOYSA-N
XLogP4.99
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.15
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,5,5-triphenyl-4-[4-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-[1]benzogermolo[3,2-d]pyrimidine
CID 140805164
4,5,5-triphenyl-2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-[1]benzogermolo[3,2-d]pyrimidine
CID 140805259
2,5,5-triphenyl-4-[3-(14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)phenyl]-[1]benzogermolo[3,2-d]pyrimidine
CID 140805554
4,5,5-triphenyl-2-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzogermolo[3,2-d]pyrimidine
CID 140805863
2,9,9-triphenyl-4-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
CID 140805565
22-phenyl-22-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 159131557
4,9,9-triphenyl-2-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-[1]benzogermolo[2,3-d]pyrimidine
CID 140805894
2-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-4,5,5-triphenyl-[1]benzogermolo[3,2-d]pyrimidine;4,5,5-triphenyl-2-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-[1]benzogermolo[3,2-d]pyrimidine
CID 158437354
2-[3-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)phenyl]-4,5,5-triphenyl-[1]benzogermolo[3,2-d]pyrimidine
CID 140805545
4,9,9-triphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-[1]benzogermolo[2,3-d]pyrimidine
CID 140804880
dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane
CID 18424914
12,27-di(carbazol-9-yl)-15,24-diphenyl-15,24-diazaheptacyclo[21.7.0.02,7.08,16.09,14.017,22.025,30]triaconta-1(23),2,4,6,8(16),9(14),10,12,17,19,21,25(30),26,28-tetradecaene
CID 145241488

Frequently Asked Questions

What is the IUPAC name of 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole?
The IUPAC name of 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole (CID 132915338) is 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole.
What is the SMILES notation for 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole?
The canonical SMILES for 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole is c1ccc(-n2c3c(c4ccccc42)[Ge](c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole?
The InChIKey is YCFKRDBLZNRODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23GeN/c1-4-14-24(15-5-1)33(25-16-6-2-7-17-25)29-22-12-10-20-27(29)32-31(33)28-21-11-13-23-30(28)34(32)26-18-8-3-9-19-26/h1-23H.
What are the key properties of 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole?
5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole has a molecular weight of 494.15 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole is sourced from PubChem (CID 132915338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).