N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine

C312H221FN6 — CID 159575088

IUPACN,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine
SMILESCc1cc(C)cc(N(c2ccccc2C)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)c1.Cc1ccc(N(c2cc(C)ccc2C)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)cc1.Fc1ccccc1N(c1ccccc1)c1cc2c(c3ccccc13)-c1cc3ccccc3cc1C21c2ccccc2-c2ccccc21.c1ccc(-c2ccc(-c3ccccc3)c(N(c3ccccc3)c3cc4c(c5ccccc35)-c3cc5ccccc5cc3C43c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cc4c(c5ccccc35)-c3cc5ccccc5cc3C43c4ccccc4-c4ccccc43)c(-c3ccccc3)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc3ccccc3cc2-c2c1cc(N(c1ccc(C3CCCCC3)cc1)c1ccc(C3CCCCC3)cc1)c1ccccc21
InChIInChI=1S/2C57H37N.C57H49N.2C48H35N.C45H28FN/c1-4-18-38(19-5-1)42-32-33-54(48(34-42)39-20-6-2-7-21-39)58(43-24-8-3-9-25-43)55-37-53-56(47-29-13-12-28-46(47)55)49-35-40-22-10-11-23-41(40)36-52(49)57(53)50-30-16-14-26-44(50)45-27-15-17-31-51(45)57;1-4-18-38(19-5-1)42-32-33-44(39-20-6-2-7-21-39)54(36-42)58(43-24-8-3-9-25-43)55-37-53-56(48-29-13-12-28-47(48)55)49-34-40-22-10-11-23-41(40)35-52(49)57(53)50-30-16-14-26-45(50)46-27-15-17-31-51(46)57;1-3-15-38(16-4-1)40-27-31-44(32-28-40)58(45-33-29-41(30-34-45)39-17-5-2-6-18-39)55-37-54-56(49-24-10-9-23-48(49)55)50-35-42-19-7-8-20-43(42)36-53(50)57(54)51-25-13-11-21-46(51)47-22-12-14-26-52(47)57;1-30-24-31(2)26-35(25-30)49(45-23-13-4-14-32(45)3)46-29-44-47(39-20-8-7-19-38(39)46)40-27-33-15-5-6-16-34(33)28-43(40)48(44)41-21-11-9-17-36(41)37-18-10-12-22-42(37)48;1-30-21-24-35(25-22-30)49(45-26-31(2)20-23-32(45)3)46-29-44-47(39-17-7-6-16-38(39)46)40-27-33-12-4-5-13-34(33)28-43(40)48(44)41-18-10-8-14-36(41)37-15-9-11-19-42(37)48;46-41-24-12-13-25-42(41)47(31-16-2-1-3-17-31)43-28-40-44(35-21-7-6-20-34(35)43)36-26-29-14-4-5-15-30(29)27-39(36)45(40)37-22-10-8-18-32(37)33-19-9-11-23-38(33)45/h2*1-37H;7-14,19-39H,1-6,15-18H2;2*4-29H,1-3H3;1-28H
InChIKeyMIHLVLDHTJBIFE-UHFFFAOYSA-N
MW4073.24 g/mol
LogP83.59
Rot. Bonds24

About N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine

N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine (PubChem CID 159575088) has the molecular formula C312H221FN6 and a molecular weight of 4073.24 g/mol. Its IUPAC name is N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine.

Molecular Properties

Compound NameN,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine
PubChem CID159575088
Molecular FormulaC312H221FN6
Molecular Weight4073.24 g/mol
Exact Mass4069.75
IUPAC NameN,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine
SMILESCc1cc(C)cc(N(c2ccccc2C)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)c1.Cc1ccc(N(c2cc(C)ccc2C)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)cc1.Fc1ccccc1N(c1ccccc1)c1cc2c(c3ccccc13)-c1cc3ccccc3cc1C21c2ccccc2-c2ccccc21.c1ccc(-c2ccc(-c3ccccc3)c(N(c3ccccc3)c3cc4c(c5ccccc35)-c3cc5ccccc5cc3C43c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cc4c(c5ccccc35)-c3cc5ccccc5cc3C43c4ccccc4-c4ccccc43)c(-c3ccccc3)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc3ccccc3cc2-c2c1cc(N(c1ccc(C3CCCCC3)cc1)c1ccc(C3CCCCC3)cc1)c1ccccc21
InChIInChI=1S/2C57H37N.C57H49N.2C48H35N.C45H28FN/c1-4-18-38(19-5-1)42-32-33-54(48(34-42)39-20-6-2-7-21-39)58(43-24-8-3-9-25-43)55-37-53-56(47-29-13-12-28-46(47)55)49-35-40-22-10-11-23-41(40)36-52(49)57(53)50-30-16-14-26-44(50)45-27-15-17-31-51(45)57;1-4-18-38(19-5-1)42-32-33-44(39-20-6-2-7-21-39)54(36-42)58(43-24-8-3-9-25-43)55-37-53-56(48-29-13-12-28-47(48)55)49-34-40-22-10-11-23-41(40)35-52(49)57(53)50-30-16-14-26-45(50)46-27-15-17-31-51(46)57;1-3-15-38(16-4-1)40-27-31-44(32-28-40)58(45-33-29-41(30-34-45)39-17-5-2-6-18-39)55-37-54-56(49-24-10-9-23-48(49)55)50-35-42-19-7-8-20-43(42)36-53(50)57(54)51-25-13-11-21-46(51)47-22-12-14-26-52(47)57;1-30-24-31(2)26-35(25-30)49(45-23-13-4-14-32(45)3)46-29-44-47(39-20-8-7-19-38(39)46)40-27-33-15-5-6-16-34(33)28-43(40)48(44)41-21-11-9-17-36(41)37-18-10-12-22-42(37)48;1-30-21-24-35(25-22-30)49(45-26-31(2)20-23-32(45)3)46-29-44-47(39-17-7-6-16-38(39)46)40-27-33-12-4-5-13-34(33)28-43(40)48(44)41-18-10-8-14-36(41)37-15-9-11-19-42(37)48;46-41-24-12-13-25-42(41)47(31-16-2-1-3-17-31)43-28-40-44(35-21-7-6-20-34(35)43)36-26-29-14-4-5-15-30(29)27-39(36)45(40)37-22-10-8-18-32(37)33-19-9-11-23-38(33)45/h2*1-37H;7-14,19-39H,1-6,15-18H2;2*4-29H,1-3H3;1-28H
InChIKeyMIHLVLDHTJBIFE-UHFFFAOYSA-N
XLogP83.59
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms319
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004073.24
LogP ≤ 583.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine?
The IUPAC name of N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine (CID 159575088) is N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine.
What is the SMILES notation for N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine?
The canonical SMILES for N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine is Cc1cc(C)cc(N(c2ccccc2C)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)c1.Cc1ccc(N(c2cc(C)ccc2C)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)cc1.Fc1ccccc1N(c1ccccc1)c1cc2c(c3ccccc13)-c1cc3ccccc3cc1C21c2ccccc2-c2ccccc21.c1ccc(-c2ccc(-c3ccccc3)c(N(c3ccccc3)c3cc4c(c5ccccc35)-c3cc5ccccc5cc3C43c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cc4c(c5ccccc35)-c3cc5ccccc5cc3C43c4ccccc4-c4ccccc43)c(-c3ccccc3)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc3ccccc3cc2-c2c1cc(N(c1ccc(C3CCCCC3)cc1)c1ccc(C3CCCCC3)cc1)c1ccccc21.
What is the InChIKey of N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine?
The InChIKey is MIHLVLDHTJBIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H37N.C57H49N.2C48H35N.C45H28FN/c1-4-18-38(19-5-1)42-32-33-54(48(34-42)39-20-6-2-7-21-39)58(43-24-8-3-9-25-43)55-37-53-56(47-29-13-12-28-46(47)55)49-35-40-22-10-11-23-41(40)36-52(49)57(53)50-30-16-14-26-44(50)45-27-15-17-31-51(45)57;1-4-18-38(19-5-1)42-32-33-44(39-20-6-2-7-21-39)54(36-42)58(43-24-8-3-9-25-43)55-37-53-56(48-29-13-12-28-47(48)55)49-34-40-22-10-11-23-41(40)35-52(49)57(53)50-30-16-14-26-45(50)46-27-15-17-31-51(46)57;1-3-15-38(16-4-1)40-27-31-44(32-28-40)58(45-33-29-41(30-34-45)39-17-5-2-6-18-39)55-37-54-56(49-24-10-9-23-48(49)55)50-35-42-19-7-8-20-43(42)36-53(50)57(54)51-25-13-11-21-46(51)47-22-12-14-26-52(47)57;1-30-24-31(2)26-35(25-30)49(45-23-13-4-14-32(45)3)46-29-44-47(39-20-8-7-19-38(39)46)40-27-33-15-5-6-16-34(33)28-43(40)48(44)41-21-11-9-17-36(41)37-18-10-12-22-42(37)48;1-30-21-24-35(25-22-30)49(45-26-31(2)20-23-32(45)3)46-29-44-47(39-17-7-6-16-38(39)46)40-27-33-12-4-5-13-34(33)28-43(40)48(44)41-18-10-8-14-36(41)37-15-9-11-19-42(37)48;46-41-24-12-13-25-42(41)47(31-16-2-1-3-17-31)43-28-40-44(35-21-7-6-20-34(35)43)36-26-29-14-4-5-15-30(29)27-39(36)45(40)37-22-10-8-18-32(37)33-19-9-11-23-38(33)45/h2*1-37H;7-14,19-39H,1-6,15-18H2;2*4-29H,1-3H3;1-28H.
What are the key properties of N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine?
N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine has a molecular weight of 4073.24 g/mol, XLogP of 83.59, 24 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-cyclohexylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(3,5-dimethylphenyl)-N-(2-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2,5-diphenylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine;N-(2-fluorophenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]-9'-amine is sourced from PubChem (CID 159575088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).