1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]

C146H91GeN5 — CID 158962474

IUPAC1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]
SMILESc1ccc2c(c1)-c1ncccc1C21c2ccc(-c3cccc4c3-c3cnccc3C4)cc2-c2ncccc21.c1ccc2c(c1)Cc1c(-c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ncccc43)cccc1-2.c1ccc2c(c1)Cc1c-2cccc1-c1cccc2c1-c1ccccc1[Ge]21c2ccccc2-c2ccccc21.c1ccc2c(c1)Cc1ccc(-c3ccc4c(c3)-c3cccnc3C43c4ccccc4-c4ccccc43)cc1-2
InChIInChI=1S/C37H24Ge.2C37H23N.C35H21N3/c1-2-12-25-24(11-1)23-32-26(25)16-9-17-27(32)30-18-10-22-36-37(30)31-15-5-8-21-35(31)38(36)33-19-6-3-13-28(33)29-14-4-7-20-34(29)38;1-2-10-25-23(9-1)21-30-26(13-7-14-27(25)30)24-18-19-34-31(22-24)28-11-3-5-15-32(28)37(34)33-16-6-4-12-29(33)36-35(37)17-8-20-38-36;1-2-9-27-25(8-1)20-26-16-15-23(21-31(26)27)24-17-18-35-32(22-24)30-12-7-19-38-36(30)37(35)33-13-5-3-10-28(33)29-11-4-6-14-34(29)37;1-2-9-28-25(7-1)33-30(10-4-15-37-33)35(28)29-13-12-21(19-26(29)34-31(35)11-5-16-38-34)24-8-3-6-23-18-22-14-17-36-20-27(22)32(23)24/h1-22H,23H2;1-20,22H,21H2;1-19,21-22H,20H2;1-17,19-20H,18H2
InChIKeyJMUFUYGIIAXWFU-UHFFFAOYSA-N
MW1987.98 g/mol
LogP31.04
Rot. Bonds4

About 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]

1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine] (PubChem CID 158962474) has the molecular formula C146H91GeN5 and a molecular weight of 1987.98 g/mol. Its IUPAC name is 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine].

Molecular Properties

Compound Name1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]
PubChem CID158962474
Molecular FormulaC146H91GeN5
Molecular Weight1987.98 g/mol
Exact Mass1987.65
IUPAC Name1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]
SMILESc1ccc2c(c1)-c1ncccc1C21c2ccc(-c3cccc4c3-c3cnccc3C4)cc2-c2ncccc21.c1ccc2c(c1)Cc1c(-c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ncccc43)cccc1-2.c1ccc2c(c1)Cc1c-2cccc1-c1cccc2c1-c1ccccc1[Ge]21c2ccccc2-c2ccccc21.c1ccc2c(c1)Cc1ccc(-c3ccc4c(c3)-c3cccnc3C43c4ccccc4-c4ccccc43)cc1-2
InChIInChI=1S/C37H24Ge.2C37H23N.C35H21N3/c1-2-12-25-24(11-1)23-32-26(25)16-9-17-27(32)30-18-10-22-36-37(30)31-15-5-8-21-35(31)38(36)33-19-6-3-13-28(33)29-14-4-7-20-34(29)38;1-2-10-25-23(9-1)21-30-26(13-7-14-27(25)30)24-18-19-34-31(22-24)28-11-3-5-15-32(28)37(34)33-16-6-4-12-29(33)36-35(37)17-8-20-38-36;1-2-9-27-25(8-1)20-26-16-15-23(21-31(26)27)24-17-18-35-32(22-24)30-12-7-19-38-36(30)37(35)33-13-5-3-10-28(33)29-11-4-6-14-34(29)37;1-2-9-28-25(7-1)33-30(10-4-15-37-33)35(28)29-13-12-21(19-26(29)34-31(35)11-5-16-38-34)24-8-3-6-23-18-22-14-17-36-20-27(22)32(23)24/h1-22H,23H2;1-20,22H,21H2;1-19,21-22H,20H2;1-17,19-20H,18H2
InChIKeyJMUFUYGIIAXWFU-UHFFFAOYSA-N
XLogP31.04
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms152
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001987.98
LogP ≤ 531.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine] with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]?
The IUPAC name of 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine] (CID 158962474) is 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine].
What is the SMILES notation for 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]?
The canonical SMILES for 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine] is c1ccc2c(c1)-c1ncccc1C21c2ccc(-c3cccc4c3-c3cnccc3C4)cc2-c2ncccc21.c1ccc2c(c1)Cc1c(-c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ncccc43)cccc1-2.c1ccc2c(c1)Cc1c-2cccc1-c1cccc2c1-c1ccccc1[Ge]21c2ccccc2-c2ccccc21.c1ccc2c(c1)Cc1ccc(-c3ccc4c(c3)-c3cccnc3C43c4ccccc4-c4ccccc43)cc1-2.
What is the InChIKey of 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]?
The InChIKey is JMUFUYGIIAXWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24Ge.2C37H23N.C35H21N3/c1-2-12-25-24(11-1)23-32-26(25)16-9-17-27(32)30-18-10-22-36-37(30)31-15-5-8-21-35(31)38(36)33-19-6-3-13-28(33)29-14-4-7-20-34(29)38;1-2-10-25-23(9-1)21-30-26(13-7-14-27(25)30)24-18-19-34-31(22-24)28-11-3-5-15-32(28)37(34)33-16-6-4-12-29(33)36-35(37)17-8-20-38-36;1-2-9-27-25(8-1)20-26-16-15-23(21-31(26)27)24-17-18-35-32(22-24)30-12-7-19-38-36(30)37(35)33-13-5-3-10-28(33)29-11-4-6-14-34(29)37;1-2-9-28-25(7-1)33-30(10-4-15-37-33)35(28)29-13-12-21(19-26(29)34-31(35)11-5-16-38-34)24-8-3-6-23-18-22-14-17-36-20-27(22)32(23)24/h1-22H,23H2;1-20,22H,21H2;1-19,21-22H,20H2;1-17,19-20H,18H2.
What are the key properties of 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine]?
1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine] has a molecular weight of 1987.98 g/mol, XLogP of 31.04, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(9H-fluoren-1-yl)-5,5'-spirobi[benzo[b][1]benzogermole];3-(9H-fluoren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];6'-(9H-fluoren-3-yl)spiro[fluorene-9,9'-indeno[2,1-b]pyridine];8'-(5H-indeno[1,2-c]pyridin-9-yl)-5,5'-spirobi[indeno[1,2-b]pyridine] is sourced from PubChem (CID 158962474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).