N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine

C190H125N3O — CID 159990894

About N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine

N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine (PubChem CID 159990894) has the molecular formula C190H125N3O and a molecular weight of 2466.11 g/mol. Its IUPAC name is N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine.

Molecular Properties

• Compound Name: N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
• PubChem CID: 159990894
• Molecular Formula: C190H125N3O
• Molecular Weight: 2466.11 g/mol
• Exact Mass: 2463.98
• IUPAC Name: N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccco5)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc5-4)c4ccccc4-c4c3ccc3c4-c4ccccc4C3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc5-4)c4ccccc4-c4c3ccc3c4-c4ccccc4C3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc4-3)c3ccccc3-c3c2ccc2c3-c3ccccc3C2)c2ccccc2-c2ccccc2)cc1
• InChI: InChI=1S/C66H43NO.2C62H41N/c1-2-14-43(15-3-1)44-27-32-50(33-28-44)67(51-34-29-45(30-35-51)46-17-12-18-48(40-46)63-26-13-39-68-63)52-36-37-57-55-21-7-6-20-54(55)56-22-8-10-24-59(56)66(62(57)42-52)60-25-11-9-23-58(60)65-61(66)38-31-49-41-47-16-4-5-19-53(47)64(49)65;1-3-19-41(20-4-1)46-24-13-17-33-58(46)63(59-34-18-14-25-47(59)42-21-5-2-6-22-42)45-36-37-52-50-28-10-9-27-49(50)51-29-11-15-31-54(51)62(57(52)40-45)55-32-16-12-30-53(55)61-56(62)38-35-44-39-43-23-7-8-26-48(43)60(44)61;1-3-17-41(18-4-1)42-31-34-46(35-32-42)63(59-30-16-13-22-48(59)43-19-5-2-6-20-43)47-36-37-53-51-25-10-9-24-50(51)52-26-11-14-28-55(52)62(58(53)40-47)56-29-15-12-27-54(56)61-57(62)38-33-45-39-44-21-7-8-23-49(44)60(45)61/h1-40,42H,41H2;2*1-38,40H,39H2
• InChIKey: OGXWOVSVKACZMG-UHFFFAOYSA-N
• XLogP: 49.48
• TPSA: 22.86 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 16
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2466.11
LogP ≤ 5	49.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine?

The IUPAC name of N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine (CID 159990894) is N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine.

What is the SMILES notation for N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine?

The canonical SMILES for N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccco5)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc5-4)c4ccccc4-c4c3ccc3c4-c4ccccc4C3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc5-4)c4ccccc4-c4c3ccc3c4-c4ccccc4C3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc4-3)c3ccccc3-c3c2ccc2c3-c3ccccc3C2)c2ccccc2-c2ccccc2)cc1.

What is the InChIKey of N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine?

The InChIKey is OGXWOVSVKACZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H43NO.2C62H41N/c1-2-14-43(15-3-1)44-27-32-50(33-28-44)67(51-34-29-45(30-35-51)46-17-12-18-48(40-46)63-26-13-39-68-63)52-36-37-57-55-21-7-6-20-54(55)56-22-8-10-24-59(56)66(62(57)42-52)60-25-11-9-23-58(60)65-61(66)38-31-49-41-47-16-4-5-19-53(47)64(49)65;1-3-19-41(20-4-1)46-24-13-17-33-58(46)63(59-34-18-14-25-47(59)42-21-5-2-6-22-42)45-36-37-52-50-28-10-9-27-49(50)51-29-11-15-31-54(51)62(57(52)40-45)55-32-16-12-30-53(55)61-56(62)38-35-44-39-43-23-7-8-26-48(43)60(44)61;1-3-17-41(18-4-1)42-31-34-46(35-32-42)63(59-30-16-13-22-48(59)43-19-5-2-6-20-43)47-36-37-53-51-25-10-9-24-50(51)52-26-11-14-28-55(52)62(58(53)40-47)56-29-15-12-27-54(56)61-57(62)38-33-45-39-44-21-7-8-23-49(44)60(45)61/h1-40,42H,41H2;2*1-38,40H,39H2.

What are the key properties of N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine?

N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine has a molecular weight of 2466.11 g/mol, XLogP of 49.48, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(2-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-[4-[3-(furan-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine is sourced from PubChem (CID 159990894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).