N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine

C309H195N7OS2 — CID 158101020

About N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine

N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine (PubChem CID 158101020) has the molecular formula C309H195N7OS2 and a molecular weight of 4086.14 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine
• PubChem CID: 158101020
• Molecular Formula: C309H195N7OS2
• Molecular Weight: 4086.14 g/mol
• Exact Mass: 4082.49
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c5c(ccc4c3)-c3ccc4ccccc4c3C53c4ccccc4-c4ccccc43)cc21.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2cccc3c2oc2ccccc23)cc1.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2cccc3c2sc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)cc1
• InChI: InChI=1S/C57H36N2.C54H37N.C51H31NO.2C51H31NS.C45H29N/c1-3-16-39(17-4-1)58(42-30-34-54-50(36-42)47-23-11-14-26-53(47)59(54)40-18-5-2-6-19-40)41-29-33-44-38(35-41)28-32-49-48-31-27-37-15-7-8-20-43(37)55(48)57(56(44)49)51-24-12-9-21-45(51)46-22-10-13-25-52(46)57;1-53(2)47-21-11-8-18-41(47)44-31-27-38(33-50(44)53)55(36-15-4-3-5-16-36)37-26-30-40-35(32-37)25-29-46-45-28-24-34-14-6-7-17-39(34)51(45)54(52(40)46)48-22-12-9-19-42(48)43-20-10-13-23-49(43)54;2*1-2-14-34(15-3-1)52(46-23-12-20-43-40-19-8-11-24-47(40)53-50(43)46)35-27-30-37-33(31-35)26-29-42-41-28-25-32-13-4-5-16-36(32)48(41)51(49(37)42)44-21-9-6-17-38(44)39-18-7-10-22-45(39)51;1-2-13-34(14-3-1)52(36-25-29-48-44(31-36)41-18-8-11-21-47(41)53-48)35-24-28-38-33(30-35)23-27-43-42-26-22-32-12-4-5-15-37(32)49(42)51(50(38)43)45-19-9-6-16-39(45)40-17-7-10-20-46(40)51;1-3-17-32(18-4-1)46(33-19-5-2-6-20-33)43-29-42-44(37-24-10-9-23-36(37)43)38-27-30-15-7-8-16-31(30)28-41(38)45(42)39-25-13-11-21-34(39)35-22-12-14-26-40(35)45/h1-36H;3-33H,1-2H3;3*1-31H;1-29H
• InChIKey: FPGGSJPAAWNGGG-UHFFFAOYSA-N
• XLogP: 82.88
• TPSA: 37.51 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 19
• Heavy Atoms: 319
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4086.14
LogP ≤ 5	82.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine (CID 158101020) is N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c5c(ccc4c3)-c3ccc4ccccc4c3C53c4ccccc4-c4ccccc43)cc21.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2cccc3c2oc2ccccc23)cc1.c1ccc(N(c2ccc3c4c(ccc3c2)-c2ccc3ccccc3c2C42c3ccccc3-c3ccccc32)c2cccc3c2sc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2cc3c(c4ccccc24)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)cc1.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine?

The InChIKey is FPGGSJPAAWNGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H36N2.C54H37N.C51H31NO.2C51H31NS.C45H29N/c1-3-16-39(17-4-1)58(42-30-34-54-50(36-42)47-23-11-14-26-53(47)59(54)40-18-5-2-6-19-40)41-29-33-44-38(35-41)28-32-49-48-31-27-37-15-7-8-20-43(37)55(48)57(56(44)49)51-24-12-9-21-45(51)46-22-10-13-25-52(46)57;1-53(2)47-21-11-8-18-41(47)44-31-27-38(33-50(44)53)55(36-15-4-3-5-16-36)37-26-30-40-35(32-37)25-29-46-45-28-24-34-14-6-7-17-39(34)51(45)54(52(40)46)48-22-12-9-19-42(48)43-20-10-13-23-49(43)54;2*1-2-14-34(15-3-1)52(46-23-12-20-43-40-19-8-11-24-47(40)53-50(43)46)35-27-30-37-33(31-35)26-29-42-41-28-25-32-13-4-5-16-36(32)48(41)51(49(37)42)44-21-9-6-17-38(44)39-18-7-10-22-45(39)51;1-2-13-34(14-3-1)52(36-25-29-48-44(31-36)41-18-8-11-21-47(41)53-48)35-24-28-38-33(30-35)23-27-43-42-26-22-32-12-4-5-15-37(32)49(42)51(50(38)43)45-19-9-6-16-39(45)40-17-7-10-20-46(40)51;1-3-17-32(18-4-1)46(33-19-5-2-6-20-33)43-29-42-44(37-24-10-9-23-36(37)43)38-27-30-15-7-8-16-31(30)28-41(38)45(42)39-25-13-11-21-34(39)35-22-12-14-26-40(35)45/h1-36H;3-33H,1-2H3;3*1-31H;1-29H.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine?

N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine has a molecular weight of 4086.14 g/mol, XLogP of 82.88, 19 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-amine;N,N-diphenylspiro[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,9-diphenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-ylcarbazol-3-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzofuran-4-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-2-amine;N-phenyl-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene]-7'-yldibenzothiophen-4-amine is sourced from PubChem (CID 158101020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).