2-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]benzaldehyde

2-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]benzaldehyde

CAS: 1202865-21-1

Formula: C37H51O3P

SMILES: COC1=C(C=C(C=C1C(C)(C)C)P(C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC=C1C=O)C(C)(C)C

IUPAC: 2-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]benzaldehyde

InChI: InChI=1S/C37H51O3P/c1-34(2,3)27-19-25(20-28(32(27)39-13)35(4,5)6)41(31-18-16-15-17-24(31)23-38)26-21-29(36(7,8)9)33(40-14)30(22-26)37(10,11)12/h15-23H,1-14H3

Composition: C (77.32%), H (8.94%), O (8.35%), P (5.39%)

Molar Mass: 574.786

Atom Count: 92

Heavy Atom Count: 41

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	574.3575825
Formal Charge	0
FSP3	0.49
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	PAWZHFURVJBYGV-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	175.8
Topological Polar Surface Area	35.53
Polarizability	68.36
Ring Count	3
Rotatable Bond Count	10

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