N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]

C290H194N4O2 — CID 159110679

About N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]

N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene] (PubChem CID 159110679) has the molecular formula C290H194N4O2 and a molecular weight of 3766.77 g/mol. Its IUPAC name is N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene].

Molecular Properties

• Compound Name: N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]
• PubChem CID: 159110679
• Molecular Formula: C290H194N4O2
• Molecular Weight: 3766.77 g/mol
• Exact Mass: 3763.52
• IUPAC Name: N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]
• SMILES: C(=C/c1ccc(-c2cc3c4c(ccc5cccc(c54)C34c3ccccc3-c3ccccc34)c2)cc1)\c1ccc(-c2cc3c4c(ccc5cccc(c54)C34c3ccccc3-c3ccccc34)c2)cc1.C(=C/c1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1)\c1ccc(-c2cc3c4c(ccc5cccc(c54)C3(c3ccccc3)c3ccccc3)c2)cc1.CC1(C)c2cccc3ccc4cc(-c5ccc(/C=C/c6ccc(N(c7ccc8ccccc8c7)c7ccc8ccccc8c7)cc6)cc5)cc1c4c23.Cc1ccc(N2c3ccccc3Oc3cc(-c4ccc(/C=C/c5ccc(-c6cc7c8c(ccc9cccc(c98)C7(c7ccccc7)c7ccccc7)c6)cc5)cc4)ccc32)cc1.Cc1ccc(N2c3ccccc3Oc3cc(/C=C/c4ccc(-c5cc6c7c(ccc8cccc(c87)C6(c6ccccc6)c6ccccc6)c5)cc4)ccc32)cc1
• InChI: InChI=1S/C68H40.C60H41NO.C57H39N.C54H37NO.C51H37N/c1-5-17-55-51(13-1)52-14-2-6-18-56(52)67(55)59-21-9-11-45-33-35-47-37-49(39-61(67)65(47)63(45)59)43-29-25-41(26-30-43)23-24-42-27-31-44(32-28-42)50-38-48-36-34-46-12-10-22-60-64(46)66(48)62(40-50)68(60)57-19-7-3-15-53(57)54-16-4-8-20-58(54)68;1-40-19-34-51(35-20-40)61-54-17-8-9-18-56(54)62-57-39-46(33-36-55(57)61)43-27-23-41(24-28-43)21-22-42-25-29-44(30-26-42)48-37-47-32-31-45-11-10-16-52-58(45)59(47)53(38-48)60(52,49-12-4-2-5-13-49)50-14-6-3-7-15-50;1-4-17-47(18-5-1)57(48-19-6-2-7-20-48)52-24-12-16-44-34-35-45-38-46(39-53(57)56(45)55(44)52)42-32-28-40(29-33-42)26-27-41-30-36-50(37-31-41)58(49-21-8-3-9-22-49)54-25-13-15-43-14-10-11-23-51(43)54;1-36-19-30-45(31-20-36)55-48-17-8-9-18-50(48)56-51-33-38(25-32-49(51)55)22-21-37-23-26-39(27-24-37)42-34-41-29-28-40-11-10-16-46-52(40)53(41)47(35-42)54(46,43-12-4-2-5-13-43)44-14-6-3-7-15-44;1-51(2)47-13-7-12-39-22-23-42-30-43(33-48(51)50(42)49(39)47)38-20-16-34(17-21-38)14-15-35-18-26-44(27-19-35)52(45-28-24-36-8-3-5-10-40(36)31-45)46-29-25-37-9-4-6-11-41(37)32-46/h1-40H;2-39H,1H3;1-39H;2-35H,1H3;3-33H,1-2H3/b24-23+;22-21+;27-26+;22-21+;15-14+
• InChIKey: KELGTMFGGSNPKR-KWNAQRHWSA-N
• XLogP: 77.04
• TPSA: 31.42 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 31
• Heavy Atoms: 296
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3766.77
LogP ≤ 5	77.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]?

The IUPAC name of N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene] (CID 159110679) is N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene].

What is the SMILES notation for N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]?

The canonical SMILES for N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene] is C(=C/c1ccc(-c2cc3c4c(ccc5cccc(c54)C34c3ccccc3-c3ccccc34)c2)cc1)\c1ccc(-c2cc3c4c(ccc5cccc(c54)C34c3ccccc3-c3ccccc34)c2)cc1.C(=C/c1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1)\c1ccc(-c2cc3c4c(ccc5cccc(c54)C3(c3ccccc3)c3ccccc3)c2)cc1.CC1(C)c2cccc3ccc4cc(-c5ccc(/C=C/c6ccc(N(c7ccc8ccccc8c7)c7ccc8ccccc8c7)cc6)cc5)cc1c4c23.Cc1ccc(N2c3ccccc3Oc3cc(-c4ccc(/C=C/c5ccc(-c6cc7c8c(ccc9cccc(c98)C7(c7ccccc7)c7ccccc7)c6)cc5)cc4)ccc32)cc1.Cc1ccc(N2c3ccccc3Oc3cc(/C=C/c4ccc(-c5cc6c7c(ccc8cccc(c87)C6(c6ccccc6)c6ccccc6)c5)cc4)ccc32)cc1.

What is the InChIKey of N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]?

The InChIKey is KELGTMFGGSNPKR-KWNAQRHWSA-N. The full InChI is InChI=1S/C68H40.C60H41NO.C57H39N.C54H37NO.C51H37N/c1-5-17-55-51(13-1)52-14-2-6-18-56(52)67(55)59-21-9-11-45-33-35-47-37-49(39-61(67)65(47)63(45)59)43-29-25-41(26-30-43)23-24-42-27-31-44(32-28-42)50-38-48-36-34-46-12-10-22-60-64(46)66(48)62(40-50)68(60)57-19-7-3-15-53(57)54-16-4-8-20-58(54)68;1-40-19-34-51(35-20-40)61-54-17-8-9-18-56(54)62-57-39-46(33-36-55(57)61)43-27-23-41(24-28-43)21-22-42-25-29-44(30-26-42)48-37-47-32-31-45-11-10-16-52-58(45)59(47)53(38-48)60(52,49-12-4-2-5-13-49)50-14-6-3-7-15-50;1-4-17-47(18-5-1)57(48-19-6-2-7-20-48)52-24-12-16-44-34-35-45-38-46(39-53(57)56(45)55(44)52)42-32-28-40(29-33-42)26-27-41-30-36-50(37-31-41)58(49-21-8-3-9-22-49)54-25-13-15-43-14-10-11-23-51(43)54;1-36-19-30-45(31-20-36)55-48-17-8-9-18-50(48)56-51-33-38(25-32-49(51)55)22-21-37-23-26-39(27-24-37)42-34-41-29-28-40-11-10-16-46-52(40)53(41)47(35-42)54(46,43-12-4-2-5-13-43)44-14-6-3-7-15-44;1-51(2)47-13-7-12-39-22-23-42-30-43(33-48(51)50(42)49(39)47)38-20-16-34(17-21-38)14-15-35-18-26-44(27-19-35)52(45-28-24-36-8-3-5-10-40(36)31-45)46-29-25-37-9-4-6-11-41(37)32-46/h1-40H;2-39H,1H3;1-39H;2-35H,1H3;3-33H,1-2H3/b24-23+;22-21+;27-26+;22-21+;15-14+.

What are the key properties of N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]?

N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene] has a molecular weight of 3766.77 g/mol, XLogP of 77.04, 31 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[(E)-2-[4-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;3-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]-10-(4-methylphenyl)phenoxazine;3-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-10-(4-methylphenyl)phenoxazine;N-[4-[(E)-2-[4-(15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine;3'-[4-[(E)-2-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene]-3'-ylphenyl)ethenyl]phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene] is sourced from PubChem (CID 159110679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).