2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]

C190H115Br4ClS — CID 160618429

IUPAC2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]
SMILESBrc1ccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc4ccccc4c32)cc1.Brc1ccc2sc3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc6ccccc6c54)cc3c2c1.Brc1cccc(-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc2)c1.CC1(C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc21.Clc1cccc2c1C1(c3ccccc3-2)c2ccccc2-c2ccc3ccccc3c21
InChIInChI=1S/C44H29Br.C41H23BrS.C41H25Br.C35H21Br.C29H17Cl/c1-43(2)39-23-27(16-19-33(39)34-22-18-29(45)25-40(34)43)28-17-20-35-31-11-5-7-13-37(31)44(41(35)24-28)38-14-8-6-12-32(38)36-21-15-26-9-3-4-10-30(26)42(36)44;42-27-16-20-39-34(23-27)33-21-25(15-19-38(33)43-39)26-14-17-31-29-9-3-5-11-35(29)41(37(31)22-26)36-12-6-4-10-30(36)32-18-13-24-7-1-2-8-28(24)40(32)41;42-31-10-7-9-29(24-31)26-16-18-27(19-17-26)30-21-22-35-33-12-3-5-14-37(33)41(39(35)25-30)38-15-6-4-13-34(38)36-23-20-28-8-1-2-11-32(28)40(36)41;36-25-17-13-22(14-18-25)24-16-19-29-27-9-3-5-11-31(27)35(33(29)21-24)32-12-6-4-10-28(32)30-20-15-23-7-1-2-8-26(23)34(30)35;30-26-15-7-12-22-20-10-3-5-13-24(20)29(28(22)26)25-14-6-4-11-21(25)23-17-16-18-8-1-2-9-19(18)27(23)29/h3-25H,1-2H3;1-23H;1-25H;1-21H;1-17H
InChIKeyRGJSSLNWZPBHGR-UHFFFAOYSA-N
MW2785.15 g/mol
LogP52.63
Rot. Bonds5

About 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]

2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] (PubChem CID 160618429) has the molecular formula C190H115Br4ClS and a molecular weight of 2785.15 g/mol. Its IUPAC name is 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene].

Molecular Properties

Compound Name2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]
PubChem CID160618429
Molecular FormulaC190H115Br4ClS
Molecular Weight2785.15 g/mol
Exact Mass2778.51
IUPAC Name2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]
SMILESBrc1ccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc4ccccc4c32)cc1.Brc1ccc2sc3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc6ccccc6c54)cc3c2c1.Brc1cccc(-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc2)c1.CC1(C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc21.Clc1cccc2c1C1(c3ccccc3-2)c2ccccc2-c2ccc3ccccc3c21
InChIInChI=1S/C44H29Br.C41H23BrS.C41H25Br.C35H21Br.C29H17Cl/c1-43(2)39-23-27(16-19-33(39)34-22-18-29(45)25-40(34)43)28-17-20-35-31-11-5-7-13-37(31)44(41(35)24-28)38-14-8-6-12-32(38)36-21-15-26-9-3-4-10-30(26)42(36)44;42-27-16-20-39-34(23-27)33-21-25(15-19-38(33)43-39)26-14-17-31-29-9-3-5-11-35(29)41(37(31)22-26)36-12-6-4-10-30(36)32-18-13-24-7-1-2-8-28(24)40(32)41;42-31-10-7-9-29(24-31)26-16-18-27(19-17-26)30-21-22-35-33-12-3-5-14-37(33)41(39(35)25-30)38-15-6-4-13-34(38)36-23-20-28-8-1-2-11-32(28)40(36)41;36-25-17-13-22(14-18-25)24-16-19-29-27-9-3-5-11-31(27)35(33(29)21-24)32-12-6-4-10-28(32)30-20-15-23-7-1-2-8-26(23)34(30)35;30-26-15-7-12-22-20-10-3-5-13-24(20)29(28(22)26)25-14-6-4-11-21(25)23-17-16-18-8-1-2-9-19(18)27(23)29/h3-25H,1-2H3;1-23H;1-25H;1-21H;1-17H
InChIKeyRGJSSLNWZPBHGR-UHFFFAOYSA-N
XLogP52.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms196
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002785.15
LogP ≤ 552.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]?
The IUPAC name of 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] (CID 160618429) is 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene].
What is the SMILES notation for 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]?
The canonical SMILES for 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] is Brc1ccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc4ccccc4c32)cc1.Brc1ccc2sc3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc6ccccc6c54)cc3c2c1.Brc1cccc(-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc2)c1.CC1(C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc21.Clc1cccc2c1C1(c3ccccc3-2)c2ccccc2-c2ccc3ccccc3c21.
What is the InChIKey of 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]?
The InChIKey is RGJSSLNWZPBHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29Br.C41H23BrS.C41H25Br.C35H21Br.C29H17Cl/c1-43(2)39-23-27(16-19-33(39)34-22-18-29(45)25-40(34)43)28-17-20-35-31-11-5-7-13-37(31)44(41(35)24-28)38-14-8-6-12-32(38)36-21-15-26-9-3-4-10-30(26)42(36)44;42-27-16-20-39-34(23-27)33-21-25(15-19-38(33)43-39)26-14-17-31-29-9-3-5-11-35(29)41(37(31)22-26)36-12-6-4-10-30(36)32-18-13-24-7-1-2-8-28(24)40(32)41;42-31-10-7-9-29(24-31)26-16-18-27(19-17-26)30-21-22-35-33-12-3-5-14-37(33)41(39(35)25-30)38-15-6-4-13-34(38)36-23-20-28-8-1-2-11-32(28)40(36)41;36-25-17-13-22(14-18-25)24-16-19-29-27-9-3-5-11-31(27)35(33(29)21-24)32-12-6-4-10-28(32)30-20-15-23-7-1-2-8-26(23)34(30)35;30-26-15-7-12-22-20-10-3-5-13-24(20)29(28(22)26)25-14-6-4-11-21(25)23-17-16-18-8-1-2-9-19(18)27(23)29/h3-25H,1-2H3;1-23H;1-25H;1-21H;1-17H.
What are the key properties of 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene]?
2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] has a molecular weight of 2785.15 g/mol, XLogP of 52.63, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] is sourced from PubChem (CID 160618429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).