methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine

C280H232N8 — CID 167704574

IUPACmethane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine
SMILESC.C.C.C.C.C.C.C.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccccc9)c8)c7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7ccccc7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3ccccc3)c2)cc1.[H]/N=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C55H39N.C49H35N.C43H31N.C37H27N.C31H23N.C25H19N.C19H15N.C13H11N.8CH4/c56-38-39-27-29-41(30-28-39)43-14-5-16-45(32-43)47-18-7-20-49(34-47)51-22-9-24-53(36-51)55-26-10-25-54(37-55)52-23-8-21-50(35-52)48-19-6-17-46(33-48)44-15-4-13-42(31-44)40-11-2-1-3-12-40;50-34-35-24-26-37(27-25-35)39-13-5-15-41(29-39)43-17-7-19-45(31-43)47-21-9-23-49(33-47)48-22-8-20-46(32-48)44-18-6-16-42(30-44)40-14-4-12-38(28-40)36-10-2-1-3-11-36;44-30-31-21-23-33(24-22-31)35-12-5-14-37(26-35)39-16-7-18-41(28-39)43-20-8-19-42(29-43)40-17-6-15-38(27-40)36-13-4-11-34(25-36)32-9-2-1-3-10-32;38-26-27-18-20-29(21-19-27)31-11-5-13-33(23-31)35-15-7-17-37(25-35)36-16-6-14-34(24-36)32-12-4-10-30(22-32)28-8-2-1-3-9-28;32-22-23-15-17-25(18-16-23)27-10-5-12-29(20-27)31-14-6-13-30(21-31)28-11-4-9-26(19-28)24-7-2-1-3-8-24;26-18-19-12-14-21(15-13-19)23-9-5-11-25(17-23)24-10-4-8-22(16-24)20-6-2-1-3-7-20;20-14-15-9-11-17(12-10-15)19-8-4-7-18(13-19)16-5-2-1-3-6-16;14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;;;;;;;;/h1-38,56H;1-34,50H;1-30,44H;1-26,38H;1-22,32H;1-18,26H;1-14,20H;1-10,14H;8*1H4/b56-38+;50-34+;44-30+;38-26+;32-22+;26-18+;20-14+;14-10+;;;;;;;;
InChIKeyYXFQTGNKTLVRIT-NYVNZMCGSA-N
MW3708.99 g/mol
LogP78.57
Rot. Bonds44

About methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine

methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine (PubChem CID 167704574) has the molecular formula C280H232N8 and a molecular weight of 3708.99 g/mol. Its IUPAC name is methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine.

Molecular Properties

Compound Namemethane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine
PubChem CID167704574
Molecular FormulaC280H232N8
Molecular Weight3708.99 g/mol
Exact Mass3705.84
IUPAC Namemethane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine
SMILESC.C.C.C.C.C.C.C.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccccc9)c8)c7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7ccccc7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3ccccc3)c2)cc1.[H]/N=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C55H39N.C49H35N.C43H31N.C37H27N.C31H23N.C25H19N.C19H15N.C13H11N.8CH4/c56-38-39-27-29-41(30-28-39)43-14-5-16-45(32-43)47-18-7-20-49(34-47)51-22-9-24-53(36-51)55-26-10-25-54(37-55)52-23-8-21-50(35-52)48-19-6-17-46(33-48)44-15-4-13-42(31-44)40-11-2-1-3-12-40;50-34-35-24-26-37(27-25-35)39-13-5-15-41(29-39)43-17-7-19-45(31-43)47-21-9-23-49(33-47)48-22-8-20-46(32-48)44-18-6-16-42(30-44)40-14-4-12-38(28-40)36-10-2-1-3-11-36;44-30-31-21-23-33(24-22-31)35-12-5-14-37(26-35)39-16-7-18-41(28-39)43-20-8-19-42(29-43)40-17-6-15-38(27-40)36-13-4-11-34(25-36)32-9-2-1-3-10-32;38-26-27-18-20-29(21-19-27)31-11-5-13-33(23-31)35-15-7-17-37(25-35)36-16-6-14-34(24-36)32-12-4-10-30(22-32)28-8-2-1-3-9-28;32-22-23-15-17-25(18-16-23)27-10-5-12-29(20-27)31-14-6-13-30(21-31)28-11-4-9-26(19-28)24-7-2-1-3-8-24;26-18-19-12-14-21(15-13-19)23-9-5-11-25(17-23)24-10-4-8-22(16-24)20-6-2-1-3-7-20;20-14-15-9-11-17(12-10-15)19-8-4-7-18(13-19)16-5-2-1-3-6-16;14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;;;;;;;;/h1-38,56H;1-34,50H;1-30,44H;1-26,38H;1-22,32H;1-18,26H;1-14,20H;1-10,14H;8*1H4/b56-38+;50-34+;44-30+;38-26+;32-22+;26-18+;20-14+;14-10+;;;;;;;;
InChIKeyYXFQTGNKTLVRIT-NYVNZMCGSA-N
XLogP78.57
TPSA190.80 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds44
Heavy Atoms288
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003708.99
LogP ≤ 578.57
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Analyze methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine with MolForge

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Related Compounds

1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
[4-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]methanimine
CID 166964827
1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124478
1-(3-phenylphenyl)-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-(3-phenylphenyl)-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124504
1,3-bis(3,5-diphenylphenyl)-5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]benzene
CID 166563615
(4-pyridin-3-ylphenyl)methanimine
CID 90222004
1,3-diphenylbenzene;ethane;methane
CID 171489435
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
CID 177124488
(4-methoxyphenyl)methanimine;phenylmethanimine
CID 157101664
bis(1,3-diphenylbenzene);ethane
CID 144938975
[8-(4-phenylphenyl)dibenzofuran-1-yl]methanimine
CID 145447482

Frequently Asked Questions

What is the IUPAC name of methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine?
The IUPAC name of methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine (CID 167704574) is methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine.
What is the SMILES notation for methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine?
The canonical SMILES for methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine is C.C.C.C.C.C.C.C.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccccc9)c8)c7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7ccccc7)c6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1.[H]/N=C/c1ccc(-c2cccc(-c3ccccc3)c2)cc1.[H]/N=C/c1ccc(-c2ccccc2)cc1.
What is the InChIKey of methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine?
The InChIKey is YXFQTGNKTLVRIT-NYVNZMCGSA-N. The full InChI is InChI=1S/C55H39N.C49H35N.C43H31N.C37H27N.C31H23N.C25H19N.C19H15N.C13H11N.8CH4/c56-38-39-27-29-41(30-28-39)43-14-5-16-45(32-43)47-18-7-20-49(34-47)51-22-9-24-53(36-51)55-26-10-25-54(37-55)52-23-8-21-50(35-52)48-19-6-17-46(33-48)44-15-4-13-42(31-44)40-11-2-1-3-12-40;50-34-35-24-26-37(27-25-35)39-13-5-15-41(29-39)43-17-7-19-45(31-43)47-21-9-23-49(33-47)48-22-8-20-46(32-48)44-18-6-16-42(30-44)40-14-4-12-38(28-40)36-10-2-1-3-11-36;44-30-31-21-23-33(24-22-31)35-12-5-14-37(26-35)39-16-7-18-41(28-39)43-20-8-19-42(29-43)40-17-6-15-38(27-40)36-13-4-11-34(25-36)32-9-2-1-3-10-32;38-26-27-18-20-29(21-19-27)31-11-5-13-33(23-31)35-15-7-17-37(25-35)36-16-6-14-34(24-36)32-12-4-10-30(22-32)28-8-2-1-3-9-28;32-22-23-15-17-25(18-16-23)27-10-5-12-29(20-27)31-14-6-13-30(21-31)28-11-4-9-26(19-28)24-7-2-1-3-8-24;26-18-19-12-14-21(15-13-19)23-9-5-11-25(17-23)24-10-4-8-22(16-24)20-6-2-1-3-7-20;20-14-15-9-11-17(12-10-15)19-8-4-7-18(13-19)16-5-2-1-3-6-16;14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;;;;;;;;/h1-38,56H;1-34,50H;1-30,44H;1-26,38H;1-22,32H;1-18,26H;1-14,20H;1-10,14H;8*1H4/b56-38+;50-34+;44-30+;38-26+;32-22+;26-18+;20-14+;14-10+;;;;;;;;.
What are the key properties of methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine?
methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine has a molecular weight of 3708.99 g/mol, XLogP of 78.57, 44 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(4-phenylphenyl)methanimine;[4-(3-phenylphenyl)phenyl]methanimine;[4-[3-(3-phenylphenyl)phenyl]phenyl]methanimine;[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine;[4-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]methanimine is sourced from PubChem (CID 167704574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).