N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine

C208H132N4O4 — CID 161119301

IUPACN,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3oc3ccccc32)cc1
InChIInChI=1S/2C55H35NO.2C49H31NO/c1-3-15-36(16-4-1)38-19-13-21-40(33-38)56(41-22-14-20-39(34-41)37-17-5-2-6-18-37)42-29-30-44-43-23-7-10-26-48(43)55(51(44)35-42)49-27-11-8-25-47(49)53-50(55)32-31-46-45-24-9-12-28-52(45)57-54(46)53;1-3-14-36(15-4-1)38-26-28-40(29-27-38)56(41-19-13-18-39(34-41)37-16-5-2-6-17-37)42-30-31-44-43-20-7-10-23-48(43)55(51(44)35-42)49-24-11-8-22-47(49)53-50(55)33-32-46-45-21-9-12-25-52(45)57-54(46)53;1-3-15-32(16-4-1)35-19-9-13-25-45(35)50(33-17-5-2-6-18-33)34-27-28-37-36-20-7-11-23-41(36)49(44(37)31-34)42-24-12-8-22-40(42)47-43(49)30-29-39-38-21-10-14-26-46(38)51-48(39)47;1-3-14-32(15-4-1)33-16-13-19-35(30-33)50(34-17-5-2-6-18-34)36-26-27-38-37-20-7-10-23-42(37)49(45(38)31-36)43-24-11-8-22-41(43)47-44(49)29-28-40-39-21-9-12-25-46(39)51-48(40)47/h2*1-35H;2*1-31H
InChIKeyUKSVOGQCEJWVST-UHFFFAOYSA-N
MW2751.37 g/mol
LogP55.60
Rot. Bonds18

About N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine

N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine (PubChem CID 161119301) has the molecular formula C208H132N4O4 and a molecular weight of 2751.37 g/mol. Its IUPAC name is N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine.

Molecular Properties

Compound NameN,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine
PubChem CID161119301
Molecular FormulaC208H132N4O4
Molecular Weight2751.37 g/mol
Exact Mass2749.02
IUPAC NameN,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3oc3ccccc32)cc1
InChIInChI=1S/2C55H35NO.2C49H31NO/c1-3-15-36(16-4-1)38-19-13-21-40(33-38)56(41-22-14-20-39(34-41)37-17-5-2-6-18-37)42-29-30-44-43-23-7-10-26-48(43)55(51(44)35-42)49-27-11-8-25-47(49)53-50(55)32-31-46-45-24-9-12-28-52(45)57-54(46)53;1-3-14-36(15-4-1)38-26-28-40(29-27-38)56(41-19-13-18-39(34-41)37-16-5-2-6-17-37)42-30-31-44-43-20-7-10-23-48(43)55(51(44)35-42)49-24-11-8-22-47(49)53-50(55)33-32-46-45-21-9-12-25-52(45)57-54(46)53;1-3-15-32(16-4-1)35-19-9-13-25-45(35)50(33-17-5-2-6-18-33)34-27-28-37-36-20-7-11-23-41(36)49(44(37)31-34)42-24-12-8-22-40(42)47-43(49)30-29-39-38-21-10-14-26-46(38)51-48(39)47;1-3-14-32(15-4-1)33-16-13-19-35(30-33)50(34-17-5-2-6-18-34)36-26-27-38-37-20-7-10-23-42(37)49(45(38)31-36)43-24-11-8-22-41(43)47-44(49)29-28-40-39-21-9-12-25-46(39)51-48(40)47/h2*1-35H;2*1-31H
InChIKeyUKSVOGQCEJWVST-UHFFFAOYSA-N
XLogP55.60
TPSA65.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms216
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002751.37
LogP ≤ 555.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine?
The IUPAC name of N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine (CID 161119301) is N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine.
What is the SMILES notation for N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine?
The canonical SMILES for N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine is c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3oc3ccccc32)cc1.
What is the InChIKey of N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine?
The InChIKey is UKSVOGQCEJWVST-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H35NO.2C49H31NO/c1-3-15-36(16-4-1)38-19-13-21-40(33-38)56(41-22-14-20-39(34-41)37-17-5-2-6-18-37)42-29-30-44-43-23-7-10-26-48(43)55(51(44)35-42)49-27-11-8-25-47(49)53-50(55)32-31-46-45-24-9-12-28-52(45)57-54(46)53;1-3-14-36(15-4-1)38-26-28-40(29-27-38)56(41-19-13-18-39(34-41)37-16-5-2-6-17-37)42-30-31-44-43-20-7-10-23-48(43)55(51(44)35-42)49-24-11-8-22-47(49)53-50(55)33-32-46-45-21-9-12-25-52(45)57-54(46)53;1-3-15-32(16-4-1)35-19-9-13-25-45(35)50(33-17-5-2-6-18-33)34-27-28-37-36-20-7-11-23-41(36)49(44(37)31-34)42-24-12-8-22-40(42)47-43(49)30-29-39-38-21-10-14-26-46(38)51-48(39)47;1-3-14-32(15-4-1)33-16-13-19-35(30-33)50(34-17-5-2-6-18-34)36-26-27-38-37-20-7-10-23-42(37)49(45(38)31-36)43-24-11-8-22-41(43)47-44(49)29-28-40-39-21-9-12-25-46(39)51-48(40)47/h2*1-35H;2*1-31H.
What are the key properties of N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine?
N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine has a molecular weight of 2751.37 g/mol, XLogP of 55.60, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine is sourced from PubChem (CID 161119301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).