N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine

C172H105N3S6 — CID 159861588

IUPACN-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)cc21.c1ccc(-c2ccc(N(c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(ccc6ccc7c8ccccc8sc7c65)c4)c4ccc5c(ccc6ccc7c8ccccc8sc7c65)c4)cc32)cc1
InChIInChI=1S/C65H39NS2.C55H35NS2.C52H31NS2/c1-3-13-44(14-4-1)65(45-15-5-2-6-16-45)57-20-10-7-17-51(57)52-36-31-48(39-58(52)65)66(46-29-34-49-42(37-46)25-23-40-27-32-55-53-18-8-11-21-59(53)67-63(55)61(40)49)47-30-35-50-43(38-47)26-24-41-28-33-56-54-19-9-12-22-60(54)68-64(56)62(41)50;1-55(2)47-12-6-3-9-41(47)42-28-23-38(31-48(42)55)56(36-21-26-39-34(29-36)17-15-32-19-24-45-43-10-4-7-13-49(43)57-53(45)51(32)39)37-22-27-40-35(30-37)18-16-33-20-25-46-44-11-5-8-14-50(44)58-54(46)52(33)40;1-2-8-32(9-3-1)33-18-22-38(23-19-33)53(39-24-28-41-36(30-39)16-14-34-20-26-45-43-10-4-6-12-47(43)54-51(45)49(34)41)40-25-29-42-37(31-40)17-15-35-21-27-46-44-11-5-7-13-48(44)55-52(46)50(35)42/h1-39H;3-31H,1-2H3;1-31H
InChIKeyNRFFCBOPDZGVIB-UHFFFAOYSA-N
MW2406.15 g/mol
LogP51.85
Rot. Bonds12

About N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine

N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine (PubChem CID 159861588) has the molecular formula C172H105N3S6 and a molecular weight of 2406.15 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine
PubChem CID159861588
Molecular FormulaC172H105N3S6
Molecular Weight2406.15 g/mol
Exact Mass2403.66
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)cc21.c1ccc(-c2ccc(N(c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(ccc6ccc7c8ccccc8sc7c65)c4)c4ccc5c(ccc6ccc7c8ccccc8sc7c65)c4)cc32)cc1
InChIInChI=1S/C65H39NS2.C55H35NS2.C52H31NS2/c1-3-13-44(14-4-1)65(45-15-5-2-6-16-45)57-20-10-7-17-51(57)52-36-31-48(39-58(52)65)66(46-29-34-49-42(37-46)25-23-40-27-32-55-53-18-8-11-21-59(53)67-63(55)61(40)49)47-30-35-50-43(38-47)26-24-41-28-33-56-54-19-9-12-22-60(54)68-64(56)62(41)50;1-55(2)47-12-6-3-9-41(47)42-28-23-38(31-48(42)55)56(36-21-26-39-34(29-36)17-15-32-19-24-45-43-10-4-7-13-49(43)57-53(45)51(32)39)37-22-27-40-35(30-37)18-16-33-20-25-46-44-11-5-8-14-50(44)58-54(46)52(33)40;1-2-8-32(9-3-1)33-18-22-38(23-19-33)53(39-24-28-41-36(30-39)16-14-34-20-26-45-43-10-4-6-12-47(43)54-51(45)49(34)41)40-25-29-42-37(31-40)17-15-35-21-27-46-44-11-5-7-13-48(44)55-52(46)50(35)42/h1-39H;3-31H,1-2H3;1-31H
InChIKeyNRFFCBOPDZGVIB-UHFFFAOYSA-N
XLogP51.85
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms181
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002406.15
LogP ≤ 551.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-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-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine (CID 159861588) is N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)cc21.c1ccc(-c2ccc(N(c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)c3ccc4c(ccc5ccc6c7ccccc7sc6c54)c3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(ccc6ccc7c8ccccc8sc7c65)c4)c4ccc5c(ccc6ccc7c8ccccc8sc7c65)c4)cc32)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine?
The InChIKey is NRFFCBOPDZGVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H39NS2.C55H35NS2.C52H31NS2/c1-3-13-44(14-4-1)65(45-15-5-2-6-16-45)57-20-10-7-17-51(57)52-36-31-48(39-58(52)65)66(46-29-34-49-42(37-46)25-23-40-27-32-55-53-18-8-11-21-59(53)67-63(55)61(40)49)47-30-35-50-43(38-47)26-24-41-28-33-56-54-19-9-12-22-60(54)68-64(56)62(41)50;1-55(2)47-12-6-3-9-41(47)42-28-23-38(31-48(42)55)56(36-21-26-39-34(29-36)17-15-32-19-24-45-43-10-4-7-13-49(43)57-53(45)51(32)39)37-22-27-40-35(30-37)18-16-33-20-25-46-44-11-5-8-14-50(44)58-54(46)52(33)40;1-2-8-32(9-3-1)33-18-22-38(23-19-33)53(39-24-28-41-36(30-39)16-14-34-20-26-45-43-10-4-6-12-47(43)54-51(45)49(34)41)40-25-29-42-37(31-40)17-15-35-21-27-46-44-11-5-7-13-48(44)55-52(46)50(35)42/h1-39H;3-31H,1-2H3;1-31H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine?
N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine has a molecular weight of 2406.15 g/mol, XLogP of 51.85, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(4-phenylphenyl)-N-(3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-3-thiapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine is sourced from PubChem (CID 159861588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).