N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine

C283H189N5S6 — CID 162173800

IUPACN-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine
SMILESCC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)-c3sc5ccccc5c3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4sc5ccccc5c43)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5sc6ccccc6c54)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5sc6ccccc6c54)cc3)cc21.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4sc5ccccc5c43)c3ccc4sc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/2C60H41NS.C58H39NS.C54H37NS.C51H31NS2/c1-59(2)51-36-40(38-18-5-3-6-19-38)32-34-43(51)44-35-33-41(37-52(44)59)61(53-29-15-11-22-42(53)39-20-7-4-8-21-39)54-30-17-28-50-56(54)45-23-9-13-26-48(45)60(50)49-27-14-10-24-46(49)58-57(60)47-25-12-16-31-55(47)62-58;1-59(2)50-23-11-6-19-44(50)46-34-30-40(36-53(46)59)38-28-31-41(32-29-38)61(55-26-14-9-18-43(55)39-16-4-3-5-17-39)42-33-35-47-45-20-7-12-24-51(45)60(54(47)37-42)52-25-13-8-21-48(52)58-57(60)49-22-10-15-27-56(49)62-58;1-57(2)52-33-37(42-23-14-16-36-15-6-7-19-41(36)42)27-30-45(52)46-31-28-40(35-53(46)57)59(38-17-4-3-5-18-38)39-29-32-51-48(34-39)56-55(47-22-10-13-26-54(47)60-56)58(51)49-24-11-8-20-43(49)44-21-9-12-25-50(44)58;1-53(2)45-20-10-6-16-39(45)41-30-26-35(32-48(41)53)34-24-27-37(28-25-34)55(36-14-4-3-5-15-36)38-29-31-42-40-17-7-11-21-46(40)54(49(42)33-38)47-22-12-8-18-43(47)52-51(54)44-19-9-13-23-50(44)56-52;1-2-12-32(13-3-1)33-22-24-34(25-23-33)52(35-27-29-48-42(30-35)39-15-6-10-20-46(39)53-48)36-26-28-38-37-14-4-8-18-43(37)51(45(38)31-36)44-19-9-5-16-40(44)50-49(51)41-17-7-11-21-47(41)54-50/h2*3-37H,1-2H3;3-35H,1-2H3;3-33H,1-2H3;1-31H
InChIKeyZOCZZQDUWSWNPC-UHFFFAOYSA-N
MW3852.06 g/mol
LogP77.99
Rot. Bonds22

About N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine

N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine (PubChem CID 162173800) has the molecular formula C283H189N5S6 and a molecular weight of 3852.06 g/mol. Its IUPAC name is N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine.

Molecular Properties

Compound NameN-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine
PubChem CID162173800
Molecular FormulaC283H189N5S6
Molecular Weight3852.06 g/mol
Exact Mass3848.33
IUPAC NameN-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine
SMILESCC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)-c3sc5ccccc5c3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4sc5ccccc5c43)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5sc6ccccc6c54)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5sc6ccccc6c54)cc3)cc21.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4sc5ccccc5c43)c3ccc4sc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/2C60H41NS.C58H39NS.C54H37NS.C51H31NS2/c1-59(2)51-36-40(38-18-5-3-6-19-38)32-34-43(51)44-35-33-41(37-52(44)59)61(53-29-15-11-22-42(53)39-20-7-4-8-21-39)54-30-17-28-50-56(54)45-23-9-13-26-48(45)60(50)49-27-14-10-24-46(49)58-57(60)47-25-12-16-31-55(47)62-58;1-59(2)50-23-11-6-19-44(50)46-34-30-40(36-53(46)59)38-28-31-41(32-29-38)61(55-26-14-9-18-43(55)39-16-4-3-5-17-39)42-33-35-47-45-20-7-12-24-51(45)60(54(47)37-42)52-25-13-8-21-48(52)58-57(60)49-22-10-15-27-56(49)62-58;1-57(2)52-33-37(42-23-14-16-36-15-6-7-19-41(36)42)27-30-45(52)46-31-28-40(35-53(46)57)59(38-17-4-3-5-18-38)39-29-32-51-48(34-39)56-55(47-22-10-13-26-54(47)60-56)58(51)49-24-11-8-20-43(49)44-21-9-12-25-50(44)58;1-53(2)45-20-10-6-16-39(45)41-30-26-35(32-48(41)53)34-24-27-37(28-25-34)55(36-14-4-3-5-15-36)38-29-31-42-40-17-7-11-21-46(40)54(49(42)33-38)47-22-12-8-18-43(47)52-51(54)44-19-9-13-23-50(44)56-52;1-2-12-32(13-3-1)33-22-24-34(25-23-33)52(35-27-29-48-42(30-35)39-15-6-10-20-46(39)53-48)36-26-28-38-37-14-4-8-18-43(37)51(45(38)31-36)44-19-9-5-16-40(44)50-49(51)41-17-7-11-21-47(41)54-50/h2*3-37H,1-2H3;3-35H,1-2H3;3-33H,1-2H3;1-31H
InChIKeyZOCZZQDUWSWNPC-UHFFFAOYSA-N
XLogP77.99
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds22
Heavy Atoms294
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003852.06
LogP ≤ 577.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine?
The IUPAC name of N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine (CID 162173800) is N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine.
What is the SMILES notation for N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine?
The canonical SMILES for N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine is CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)-c3sc5ccccc5c3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4sc5ccccc5c43)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5sc6ccccc6c54)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5sc6ccccc6c54)cc3)cc21.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4sc5ccccc5c43)c3ccc4sc5ccccc5c4c3)cc2)cc1.
What is the InChIKey of N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine?
The InChIKey is ZOCZZQDUWSWNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H41NS.C58H39NS.C54H37NS.C51H31NS2/c1-59(2)51-36-40(38-18-5-3-6-19-38)32-34-43(51)44-35-33-41(37-52(44)59)61(53-29-15-11-22-42(53)39-20-7-4-8-21-39)54-30-17-28-50-56(54)45-23-9-13-26-48(45)60(50)49-27-14-10-24-46(49)58-57(60)47-25-12-16-31-55(47)62-58;1-59(2)50-23-11-6-19-44(50)46-34-30-40(36-53(46)59)38-28-31-41(32-29-38)61(55-26-14-9-18-43(55)39-16-4-3-5-17-39)42-33-35-47-45-20-7-12-24-51(45)60(54(47)37-42)52-25-13-8-21-48(52)58-57(60)49-22-10-15-27-56(49)62-58;1-57(2)52-33-37(42-23-14-16-36-15-6-7-19-41(36)42)27-30-45(52)46-31-28-40(35-53(46)57)59(38-17-4-3-5-18-38)39-29-32-51-48(34-39)56-55(47-22-10-13-26-54(47)60-56)58(51)49-24-11-8-20-43(49)44-21-9-12-25-50(44)58;1-53(2)45-20-10-6-16-39(45)41-30-26-35(32-48(41)53)34-24-27-37(28-25-34)55(36-14-4-3-5-15-36)38-29-31-42-40-17-7-11-21-46(40)54(49(42)33-38)47-22-12-8-18-43(47)52-51(54)44-19-9-13-23-50(44)56-52;1-2-12-32(13-3-1)33-22-24-34(25-23-33)52(35-27-29-48-42(30-35)39-15-6-10-20-46(39)53-48)36-26-28-38-37-14-4-8-18-43(37)51(45(38)31-36)44-19-9-5-16-40(44)50-49(51)41-17-7-11-21-47(41)54-50/h2*3-37H,1-2H3;3-35H,1-2H3;3-33H,1-2H3;1-31H.
What are the key properties of N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine?
N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine has a molecular weight of 3852.06 g/mol, XLogP of 77.99, 22 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-3'-amine;N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-4-amine is sourced from PubChem (CID 162173800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).