4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine

C258H170N8O4 — CID 158264311

IUPAC4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4-c4c3oc3ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)-c3ccccc3C43c4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)ccc4-c4c3oc3ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4oc5ccccc5c4-c4cccc(N(c5ccccc5)c5cccc6ccccc56)c43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5c(N(c6ccccc6)c6cccc7ccccc67)cccc53)c3oc5ccccc5c3-4)cc2)cc1
InChIInChI=1S/C69H46N2O.C67H44N2O.2C61H40N2O/c1-5-17-47(18-6-1)50-29-35-54(36-30-50)70(53-23-11-4-12-24-53)57-42-44-64-62(45-57)59-25-13-15-27-63(59)69(64)65-46-58(41-43-60(65)67-61-26-14-16-28-66(61)72-68(67)69)71(55-37-31-51(32-38-55)48-19-7-2-8-20-48)56-39-33-52(34-40-56)49-21-9-3-10-22-49;1-4-17-45(18-5-1)47-31-35-51(36-32-47)68(52-37-33-48(34-38-52)46-19-6-2-7-20-46)54-39-41-57-56-26-12-14-28-60(56)67(62(57)44-54)61-42-40-53(43-59(61)65-58-27-13-15-30-64(58)70-66(65)67)69(50-23-8-3-9-24-50)63-29-16-22-49-21-10-11-25-55(49)63;1-4-18-41(19-5-1)42-34-36-46(37-35-42)62(44-22-6-2-7-23-44)47-38-39-50-49-27-12-14-30-53(49)61(54(50)40-47)59-52(58-51-28-13-15-33-57(51)64-60(58)61)29-17-32-56(59)63(45-24-8-3-9-25-45)55-31-16-21-43-20-10-11-26-48(43)55;1-4-18-41(19-5-1)42-34-36-46(37-35-42)62(44-22-6-2-7-23-44)47-38-39-50-54(40-47)61(60-58(50)51-28-13-15-33-57(51)64-60)52-29-14-12-27-49(52)59-53(61)30-17-32-56(59)63(45-24-8-3-9-25-45)55-31-16-21-43-20-10-11-26-48(43)55/h1-46H;1-44H;2*1-40H
InChIKeyGIGCFYMADOEWHX-UHFFFAOYSA-N
MW3446.25 g/mol
LogP69.99
Rot. Bonds31

About 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine

4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine (PubChem CID 158264311) has the molecular formula C258H170N8O4 and a molecular weight of 3446.25 g/mol. Its IUPAC name is 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine.

Molecular Properties

Compound Name4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine
PubChem CID158264311
Molecular FormulaC258H170N8O4
Molecular Weight3446.25 g/mol
Exact Mass3443.33
IUPAC Name4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4-c4c3oc3ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)-c3ccccc3C43c4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)ccc4-c4c3oc3ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4oc5ccccc5c4-c4cccc(N(c5ccccc5)c5cccc6ccccc56)c43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5c(N(c6ccccc6)c6cccc7ccccc67)cccc53)c3oc5ccccc5c3-4)cc2)cc1
InChIInChI=1S/C69H46N2O.C67H44N2O.2C61H40N2O/c1-5-17-47(18-6-1)50-29-35-54(36-30-50)70(53-23-11-4-12-24-53)57-42-44-64-62(45-57)59-25-13-15-27-63(59)69(64)65-46-58(41-43-60(65)67-61-26-14-16-28-66(61)72-68(67)69)71(55-37-31-51(32-38-55)48-19-7-2-8-20-48)56-39-33-52(34-40-56)49-21-9-3-10-22-49;1-4-17-45(18-5-1)47-31-35-51(36-32-47)68(52-37-33-48(34-38-52)46-19-6-2-7-20-46)54-39-41-57-56-26-12-14-28-60(56)67(62(57)44-54)61-42-40-53(43-59(61)65-58-27-13-15-30-64(58)70-66(65)67)69(50-23-8-3-9-24-50)63-29-16-22-49-21-10-11-25-55(49)63;1-4-18-41(19-5-1)42-34-36-46(37-35-42)62(44-22-6-2-7-23-44)47-38-39-50-49-27-12-14-30-53(49)61(54(50)40-47)59-52(58-51-28-13-15-33-57(51)64-60(58)61)29-17-32-56(59)63(45-24-8-3-9-25-45)55-31-16-21-43-20-10-11-26-48(43)55;1-4-18-41(19-5-1)42-34-36-46(37-35-42)62(44-22-6-2-7-23-44)47-38-39-50-54(40-47)61(60-58(50)51-28-13-15-33-57(51)64-60)52-29-14-12-27-49(52)59-53(61)30-17-32-56(59)63(45-24-8-3-9-25-45)55-31-16-21-43-20-10-11-26-48(43)55/h1-46H;1-44H;2*1-40H
InChIKeyGIGCFYMADOEWHX-UHFFFAOYSA-N
XLogP69.99
TPSA78.48 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds31
Heavy Atoms270
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003446.25
LogP ≤ 569.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine?
The IUPAC name of 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine (CID 158264311) is 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine.
What is the SMILES notation for 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine?
The canonical SMILES for 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4-c4c3oc3ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)-c3ccccc3C43c4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)ccc4-c4c3oc3ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4oc5ccccc5c4-c4cccc(N(c5ccccc5)c5cccc6ccccc56)c43)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5c(N(c6ccccc6)c6cccc7ccccc67)cccc53)c3oc5ccccc5c3-4)cc2)cc1.
What is the InChIKey of 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine?
The InChIKey is GIGCFYMADOEWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H46N2O.C67H44N2O.2C61H40N2O/c1-5-17-47(18-6-1)50-29-35-54(36-30-50)70(53-23-11-4-12-24-53)57-42-44-64-62(45-57)59-25-13-15-27-63(59)69(64)65-46-58(41-43-60(65)67-61-26-14-16-28-66(61)72-68(67)69)71(55-37-31-51(32-38-55)48-19-7-2-8-20-48)56-39-33-52(34-40-56)49-21-9-3-10-22-49;1-4-17-45(18-5-1)47-31-35-51(36-32-47)68(52-37-33-48(34-38-52)46-19-6-2-7-20-46)54-39-41-57-56-26-12-14-28-60(56)67(62(57)44-54)61-42-40-53(43-59(61)65-58-27-13-15-30-64(58)70-66(65)67)69(50-23-8-3-9-24-50)63-29-16-22-49-21-10-11-25-55(49)63;1-4-18-41(19-5-1)42-34-36-46(37-35-42)62(44-22-6-2-7-23-44)47-38-39-50-49-27-12-14-30-53(49)61(54(50)40-47)59-52(58-51-28-13-15-33-57(51)64-60(58)61)29-17-32-56(59)63(45-24-8-3-9-25-45)55-31-16-21-43-20-10-11-26-48(43)55;1-4-18-41(19-5-1)42-34-36-46(37-35-42)62(44-22-6-2-7-23-44)47-38-39-50-54(40-47)61(60-58(50)51-28-13-15-33-57(51)64-60)52-29-14-12-27-49(52)59-53(61)30-17-32-56(59)63(45-24-8-3-9-25-45)55-31-16-21-43-20-10-11-26-48(43)55/h1-46H;1-44H;2*1-40H.
What are the key properties of 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine?
4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine has a molecular weight of 3446.25 g/mol, XLogP of 69.99, 31 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-naphthalen-1-yl-4-N,8-N'-diphenyl-8-N'-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4,8'-diamine;7-N'-naphthalen-1-yl-2-N,7-N'-diphenyl-2-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,7'-diamine;9-N'-naphthalen-1-yl-9-N'-phenyl-2-N,2-N-bis(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2,9'-diamine;3-N-phenyl-3-N,8-N',8-N'-tris(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3,8'-diamine is sourced from PubChem (CID 158264311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).